HEADER    TOXIN                                   25-NOV-03   1RL5              
TITLE     NMR STRUCTURE WITH TIGHTLY BOUND WATER MOLECULE OF CYTOTOXIN I FROM   
TITLE    2 NAJA OXIANA IN AQUEOUS SOLUTION (MAJOR FORM)                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIN 1;                                               
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657;                                                
SOURCE   5 SECRETION: VENOME                                                    
KEYWDS    S-TYPE CYTOTOXIN, MEMBRANE PERTURBATION, CIS/TRANS ISOMERIZATION,     
KEYWDS   2 BOUND WATER, TOXIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.DUBINNYI,Y.E.PUSTOVALOVA,P.V.DUBOVSKII,Y.N.UTKIN,A.S.ARSENIEV     
REVDAT   4   02-MAR-22 1RL5    1       REMARK                                   
REVDAT   3   24-FEB-09 1RL5    1       VERSN                                    
REVDAT   2   17-MAY-05 1RL5    1       JRNL                                     
REVDAT   1   15-FEB-05 1RL5    0                                                
JRNL        AUTH   P.V.DUBOVSKII,D.M.LESOVOY,M.A.DUBINNYI,A.G.KONSHINA,         
JRNL        AUTH 2 Y.N.UTKIN,R.G.EFREMOV,A.S.ARSENIEV                           
JRNL        TITL   INTERACTION OF THREE-FINGER TOXINS WITH PHOSPHOLIPID         
JRNL        TITL 2 MEMBRANES: COMPARISON OF S- AND P-TYPE CYTOTOXINS.           
JRNL        REF    BIOCHEM.J.                    V. 387   807 2005              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   15584897                                                     
JRNL        DOI    10.1042/BJ20041814                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1.A, CYANA 1.0.6                           
REMARK   3   AUTHORS     : GUNTERT, P. (CYANA)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 478 NOE-DERIVED CONSTRAINTS, 202          
REMARK   3  ANGULAR CONSTRAINTS, 186 CONSTRAINTS FOR 31 HYDROGEN BONDS, 24      
REMARK   3  CONSTRAINTS FOR 4 SS-BONDS                                          
REMARK   4                                                                      
REMARK   4 1RL5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020856.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : NORMAL                             
REMARK 210  SAMPLE CONTENTS                : 20MM CYTOTOXIN I, 50MM KCL, H2O;   
REMARK 210                                   20MM CYTOTOXIN I, 50MM KCL, D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1.A, XEASY 1.2.11,       
REMARK 210                                   CYANA 1.0.6, NMRPIPE APRIL 12,     
REMARK 210                                   2001, ACME 2001.085.20.47          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CYTOTOXIN I MAJOR AND MINOR CONFORMATIONAL STATES (IN        
REMARK 210  RATIO OF 6:1) IN AQUEOUS SOLUTION, CORRESPONDING TO TRANS AND       
REMARK 210  CIS VAL7-PRO8 PEPTIDE BOND CONFORMATIONS, WERE ESTABLISHED VIA      
REMARK 210  NMR SPECTRA ANALYSIS. HERE IS THE OBTAINED MAJOR STRUCTURE OF       
REMARK 210  CYTOTOXIN I. THE PRESENTED AT HETATM SECTION HOH IN EACH MODEL      
REMARK 210  ARE TIGHTLY BOUND WATER MOLECULES (WITH LONGER THAN FOR BULK        
REMARK 210  WATER LIFETIMES NEARBY PROTEIN), REAVELED BY NMR APPROACH. THE      
REMARK 210  PRINCIPLE OF APPORTIONMENT OF THESE WATER MOLECULES DIFFERS FROM    
REMARK 210  THAT IN CRYSTAL STRUCTURES, FOR WHICH THE WATER MOLECULES BEING     
REMARK 210  AT THE PROXIMITY TO PROTEIN ARE INDICATED.                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   8       10.99    -60.16                                   
REMARK 500  1 PRO A  15      165.22    -47.66                                   
REMARK 500  1 SER A  28      -96.30    -64.22                                   
REMARK 500  1 PRO A  33      167.74    -45.91                                   
REMARK 500  1 ARG A  58       40.09     39.22                                   
REMARK 500  2 PRO A   8        9.79    -61.42                                   
REMARK 500  2 PRO A  15      165.01    -48.03                                   
REMARK 500  2 SER A  28      -99.64    -68.98                                   
REMARK 500  2 PRO A  33      152.62    -48.61                                   
REMARK 500  2 ARG A  58       41.16     38.09                                   
REMARK 500  3 PRO A   8       10.85    -60.11                                   
REMARK 500  3 PRO A  15      170.40    -48.25                                   
REMARK 500  3 ASN A  19      -44.59   -145.50                                   
REMARK 500  3 SER A  28     -102.01    -72.70                                   
REMARK 500  3 ARG A  58       39.97     38.39                                   
REMARK 500  4 PRO A   8       10.11    -59.84                                   
REMARK 500  4 PRO A  15      172.42    -47.72                                   
REMARK 500  4 SER A  28      -94.94    -64.25                                   
REMARK 500  4 ARG A  58       42.51     37.69                                   
REMARK 500  5 PRO A   8       13.15    -59.89                                   
REMARK 500  5 PRO A  15      169.66    -48.28                                   
REMARK 500  5 ASN A  19      -40.90   -145.72                                   
REMARK 500  5 SER A  28      -96.76    -67.63                                   
REMARK 500  5 PRO A  33      170.93    -47.38                                   
REMARK 500  5 ARG A  58       37.93     38.20                                   
REMARK 500  6 LYS A   5     -156.21    -95.03                                   
REMARK 500  6 PRO A   8       14.67    -60.54                                   
REMARK 500  6 PRO A  15      173.86    -48.15                                   
REMARK 500  6 SER A  28      -97.64    -71.23                                   
REMARK 500  6 ARG A  58       41.62     37.53                                   
REMARK 500  7 PRO A   8        9.27    -61.87                                   
REMARK 500  7 PRO A  15      167.33    -48.11                                   
REMARK 500  7 ASN A  19      -44.05   -145.62                                   
REMARK 500  7 SER A  28      -89.18    -64.60                                   
REMARK 500  7 ARG A  58       39.68     38.03                                   
REMARK 500  8 PRO A   8       12.30    -60.03                                   
REMARK 500  8 PRO A  15      166.76    -48.62                                   
REMARK 500  8 ASN A  19      -42.65   -145.63                                   
REMARK 500  8 SER A  28     -101.60    -66.09                                   
REMARK 500  8 ARG A  58       37.94     36.37                                   
REMARK 500  9 PRO A   8       10.25    -60.06                                   
REMARK 500  9 LYS A  12     -159.94   -135.60                                   
REMARK 500  9 PRO A  15      176.21    -48.45                                   
REMARK 500  9 ASN A  19      -44.77   -145.49                                   
REMARK 500  9 SER A  28      -95.41    -65.34                                   
REMARK 500  9 ARG A  58       43.38     37.68                                   
REMARK 500 10 PRO A   8        9.16    -59.82                                   
REMARK 500 10 PRO A  15      174.60    -47.95                                   
REMARK 500 10 ASN A  19      -44.04   -145.69                                   
REMARK 500 10 SER A  28     -100.18    -65.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5989   RELATED DB: BMRB                                  
REMARK 900 1H CHEMICAL SHIFTS AND COUPLING CONSTANTS                            
DBREF  1RL5 A    1    60  UNP    P01451   CX1_NAJOX        1     60             
SEQRES   1 A   60  LEU LYS CYS ASN LYS LEU VAL PRO ILE ALA TYR LYS THR          
SEQRES   2 A   60  CYS PRO GLU GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 A   60  MET SER ASP LEU THR ILE PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 A   60  ASP VAL CYS PRO LYS ASN SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 A   60  CYS CYS ASN THR ASP ARG CYS ASN                              
FORMUL   2  HOH   *(H2 O)                                                       
SHEET    1   A 2 LYS A   2  ASN A   4  0                                        
SHEET    2   A 2 TYR A  11  THR A  13 -1  O  LYS A  12   N  CYS A   3           
SHEET    1   B 3 LYS A  35  ILE A  39  0                                        
SHEET    2   B 3 LEU A  20  MET A  26 -1  N  LEU A  20   O  ILE A  39           
SHEET    3   B 3 VAL A  49  CYS A  54 -1  O  CYS A  54   N  CYS A  21           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  1.99  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  1.99  
SSBOND   3 CYS A   42    CYS A   53                          1555   1555  1.99  
SSBOND   4 CYS A   54    CYS A   59                          1555   1555  2.00  
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   LEU A   1       7.011  11.965  -1.412  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.434  10.876  -0.644  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.920   9.542  -1.214  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.542   9.160  -2.320  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.909  11.004  -0.595  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.255  10.697   0.754  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.540   9.258   1.188  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.683  11.713   1.815  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.768  12.443  -0.966  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.798  10.967   0.379  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.640  12.020  -0.884  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.484  10.335  -1.343  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.174  10.790   0.637  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.779   8.935   1.897  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.525   8.605   0.315  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.522   9.209   1.660  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.486  12.722   1.453  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.120  11.539   2.733  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.748  11.600   2.016  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.752   8.869  -0.432  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.294   7.586  -0.845  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.901   6.518   0.178  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.854   6.789   1.377  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.804   7.692  -1.076  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.118   8.666  -2.211  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.814   9.922  -1.681  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.334   9.802  -1.812  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.003  10.946  -1.154  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.055   9.186   0.466  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.839   7.332  -1.803  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.293   8.024  -0.160  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.208   6.708  -1.313  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.754   8.178  -2.949  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.195   8.946  -2.722  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.466  10.796  -2.231  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.547  10.075  -0.636  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.671   8.868  -1.362  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.613   9.766  -2.865  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.012  11.729  -1.777  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.505  11.190  -0.321  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.942  10.695  -0.920  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.630   5.326  -0.334  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.243   4.217   0.521  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.991   2.966   0.052  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.579   2.959  -1.028  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.727   4.007   0.524  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.814   5.031   1.734  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.671   5.114  -1.310  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.536   4.485   1.536  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.343   4.220  -0.474  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.521   2.956   0.728  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.944   1.939   0.889  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.610   0.687   0.573  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.808  -0.057  -0.496  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.603   0.150  -0.630  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.700  -0.214   1.807  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.900   0.616   3.078  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       7.965   0.954   3.783  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.170   0.922   3.329  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.462   1.954   1.765  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.604   0.969   0.228  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.791  -0.808   1.896  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.529  -0.913   1.691  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      10.891   0.614   2.709  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.404   1.463   4.138  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.509  -0.908  -1.231  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.878  -1.684  -2.285  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.511  -3.067  -1.745  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.542  -3.294  -0.536  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.770  -1.726  -3.527  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.970  -0.323  -4.107  1.00  0.00           C  
ATOM     72  CD  LYS A   5       7.651   0.245  -4.635  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.023  -0.696  -5.667  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.587   0.062  -6.861  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.489  -1.070  -1.116  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.960  -1.168  -2.565  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.737  -2.158  -3.271  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.321  -2.373  -4.280  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.372   0.338  -3.339  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       9.703  -0.359  -4.912  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.958   0.396  -3.807  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       7.826   1.221  -5.087  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.744  -1.460  -5.957  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.171  -1.212  -5.226  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.389   0.432  -7.332  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.089  -0.546  -7.478  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.990   0.813  -6.580  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.173  -3.957  -2.666  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.800  -5.311  -2.297  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.767  -5.829  -1.230  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.341  -6.368  -0.210  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.721  -6.202  -3.538  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.638  -7.282  -3.521  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.867  -8.271  -2.378  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.241  -6.657  -3.467  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.150  -3.765  -3.647  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.801  -5.270  -1.866  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.558  -5.566  -4.408  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.687  -6.688  -3.676  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.701  -7.845  -4.453  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.287  -9.176  -2.558  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.925  -8.524  -2.323  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.552  -7.819  -1.438  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.144  -5.917  -4.261  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       3.489  -7.434  -3.600  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       4.097  -6.174  -2.501  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.051  -5.646  -1.502  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.082  -6.088  -0.578  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.527  -4.906   0.286  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.177  -3.984  -0.206  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.236  -6.732  -1.349  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.004  -7.717  -0.466  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.731  -7.416  -2.621  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.389  -5.206  -2.334  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.642  -6.848   0.067  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.924  -5.941  -1.646  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.485  -8.675  -0.454  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.010  -7.854  -0.864  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.064  -7.323   0.548  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.638  -6.678  -3.418  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.436  -8.190  -2.923  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.756  -7.867  -2.430  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.159  -4.971   1.557  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.524  -3.886   2.522  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.031  -3.549   2.796  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.346  -2.807   3.725  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.771  -4.314   3.802  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.712  -5.320   3.346  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.369  -6.059   2.183  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.057  -2.948   2.162  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.455  -4.807   4.521  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.332  -3.449   4.336  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.387  -6.002   4.154  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.808  -4.787   2.990  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.035  -6.870   2.536  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.612  -6.523   1.517  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.891  -4.117   1.964  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.320  -3.893   2.099  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.743  -2.751   1.173  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.896  -2.323   1.197  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.090  -5.194   1.862  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.601  -4.948   1.878  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.635  -5.874   0.569  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.042  -4.327   3.205  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.627  -4.718   1.210  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.509  -3.591   3.129  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.867  -5.877   2.681  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      17.128  -5.889   1.720  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.874  -4.287   1.055  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.506  -6.216   0.012  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.000  -6.727   0.811  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.072  -5.163  -0.037  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.389  -4.680   4.004  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      18.070  -4.619   3.419  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.979  -3.242   3.137  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.788  -2.290   0.380  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.047  -1.205  -0.552  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.739  -0.467  -0.843  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.697  -1.092  -1.031  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.695  -1.766  -1.820  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.853  -2.644   0.367  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.745  -0.518  -0.075  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.918  -2.103  -2.506  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      15.290  -0.987  -2.298  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      15.338  -2.606  -1.558  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.838   0.854  -0.873  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.676   1.686  -1.138  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.944   2.649  -2.297  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.095   2.965  -2.593  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.436   2.495   0.137  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.565   3.471   0.476  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.674   4.666  -0.207  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.476   3.156   1.464  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.737   5.584   0.114  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.538   4.074   1.784  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.616   5.242   1.093  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.619   6.109   1.394  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.690   1.355  -0.720  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.847   1.030  -1.405  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.507   3.054   0.031  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.301   1.808   0.972  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      11.955   4.914  -0.987  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      13.390   2.211   2.004  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.834   6.531  -0.418  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      15.264   3.837   2.563  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.480   6.974   0.914  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.861   3.088  -2.922  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.965   4.009  -4.041  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.914   5.111  -3.889  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.221   5.175  -2.876  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.874   3.251  -5.368  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.116   2.387  -5.592  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.661   2.569  -7.010  1.00  0.00           C  
ATOM    194  CE  LYS A  12      14.191   2.535  -7.018  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.740   3.824  -6.542  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.928   2.826  -2.675  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.954   4.465  -3.999  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.984   2.621  -5.372  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.765   3.960  -6.188  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.885   2.654  -4.866  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.869   1.338  -5.426  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.273   1.782  -7.657  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.313   3.518  -7.419  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.547   1.724  -6.382  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      14.551   2.330  -8.026  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.764   3.827  -5.542  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      15.667   3.942  -6.897  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.161   4.573  -6.865  1.00  0.00           H  
ATOM    209  N   THR A  13       9.831   5.949  -4.911  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.877   7.045  -4.904  1.00  0.00           C  
ATOM    211  C   THR A  13       7.508   6.564  -5.388  1.00  0.00           C  
ATOM    212  O   THR A  13       7.422   5.703  -6.262  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.455   8.182  -5.748  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.987   9.091  -4.789  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.371   8.989  -6.467  1.00  0.00           C  
ATOM    216  H   THR A  13      10.399   5.889  -5.733  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.751   7.384  -3.875  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.192   7.803  -6.457  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.183   9.970  -5.224  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.748   8.316  -7.055  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.755   9.504  -5.730  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.839   9.721  -7.124  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.470   7.141  -4.799  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.110   6.782  -5.160  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.795   7.399  -6.524  1.00  0.00           C  
ATOM    226  O   CYS A  14       5.021   8.589  -6.738  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.106   7.219  -4.090  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.305   6.396  -2.469  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.549   7.840  -4.088  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.076   5.693  -5.210  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.195   8.296  -3.948  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.098   7.029  -4.458  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.279   6.562  -7.411  1.00  0.00           N  
ATOM    234  CA  PRO A  15       3.921   7.024  -8.791  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.095   8.342  -8.989  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.507   8.859  -8.040  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.210   5.785  -9.380  1.00  0.00           C  
ATOM    238  CG  PRO A  15       2.848   4.902  -8.185  1.00  0.00           C  
ATOM    239  CD  PRO A  15       3.976   5.141  -7.184  1.00  0.00           C  
ATOM    240  HA  PRO A  15       4.865   7.162  -9.353  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.282   6.074  -9.914  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       3.840   5.257 -10.121  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       1.851   5.131  -7.764  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       2.834   3.836  -8.488  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       3.644   4.966  -6.142  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       4.836   4.465  -7.372  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.094   8.822 -10.224  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.370  10.037 -10.554  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.866   9.828 -10.362  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.328   8.788 -10.739  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.683  10.492 -11.981  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.122  11.000 -12.091  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.166  12.529 -12.080  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.386  13.126 -12.854  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.979  13.068 -11.298  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.575   8.395 -10.990  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.731  10.789  -9.852  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.532   9.663 -12.672  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.991  11.282 -12.275  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.714  10.609 -11.264  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.573  10.626 -13.011  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.231  10.833  -9.778  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.199  10.773  -9.531  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.497  10.107  -8.186  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.562  10.316  -7.609  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.677  11.676  -9.475  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.618  11.779  -9.544  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.686  10.217 -10.333  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.536   9.319  -7.728  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.681   8.621  -6.461  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.351   9.155  -5.468  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.544   8.892  -5.605  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.606   7.107  -6.672  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.599   6.653  -7.745  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -1.233   5.266  -8.277  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -2.106   4.891  -9.476  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -3.370   4.269  -9.024  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.327   9.153  -8.205  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.678   8.844  -6.078  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.405   6.826  -6.965  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.820   6.595  -5.734  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -2.606   6.632  -7.329  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.607   7.371  -8.565  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.182   5.250  -8.569  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.357   4.525  -7.488  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.323   5.781 -10.067  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.567   4.201 -10.125  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -3.583   3.484  -9.605  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -3.271   3.965  -8.076  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -4.111   4.938  -9.083  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.145   9.897  -4.489  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.719  10.471  -3.472  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.448   9.787  -2.131  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.119  10.068  -1.139  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.452  11.968  -3.303  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.219  12.530  -2.103  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.330  12.127  -1.801  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       0.566  13.479  -1.440  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.118  10.107  -4.384  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.735  10.300  -3.830  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.745  12.499  -4.208  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.616  12.137  -3.166  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -0.344  13.764  -1.741  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       0.986  13.910  -0.641  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.537   8.901  -2.144  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.905   8.174  -0.941  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.295   6.772  -0.991  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.076   6.224  -2.070  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.425   8.177  -0.758  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.032   9.471  -0.213  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.559   9.385  -0.172  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.440   9.821   1.153  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.077   8.678  -2.956  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.478   8.707  -0.093  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.887   7.959  -1.721  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.691   7.363  -0.085  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.774  10.282  -0.893  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.857   8.495   0.382  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.959  10.271   0.322  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.947   9.329  -1.188  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.215  10.257   1.785  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.053   8.918   1.624  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.630  10.540   1.025  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.037   6.232   0.191  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.545   4.904   0.297  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.552   3.934   0.741  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.422   4.295   1.531  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.743   4.886   1.247  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.308   5.496   0.521  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.218   6.684   1.064  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.912   4.644  -0.696  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.505   5.490   2.122  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.895   3.865   1.597  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.473   2.721   0.214  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.447   1.696   0.547  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.762   0.357   0.827  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.324   0.092   0.313  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.341   1.548  -0.686  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.779   0.608  -1.754  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.832   1.067  -2.647  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.217  -0.699  -1.824  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.302   0.183  -3.653  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.687  -1.582  -2.830  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.755  -1.099  -3.694  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.256  -1.934  -4.643  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.239   2.435  -0.428  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.981   2.017   1.441  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.318   1.181  -0.371  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.498   2.532  -1.128  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.485   2.099  -2.592  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.965  -1.061  -1.118  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.446   0.532  -4.364  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.026  -2.617  -2.896  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.703  -2.138  -4.448  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.423  -0.451   1.643  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.890  -1.755   1.998  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.048  -2.726   2.237  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.951  -2.440   3.022  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.069  -1.638   3.185  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.560  -0.826   4.319  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.488   0.040   5.021  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.584  -0.312   6.506  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.731  -1.215   6.752  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.306  -0.228   2.056  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.308  -2.113   1.149  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.330  -2.632   3.547  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.995  -1.162   2.863  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.353  -0.192   3.921  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.023  -1.499   5.041  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.459  -0.102   4.546  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.230   1.093   4.909  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.698   0.599   7.095  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.339  -0.790   6.834  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.645  -1.623   7.660  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.740  -1.937   6.060  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.583  -0.693   6.701  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.984  -3.855   1.546  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.016  -4.870   1.673  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.469  -6.127   2.352  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.307  -6.483   2.162  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.551  -5.231   0.285  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.009  -3.981  -0.468  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.924  -4.262  -2.228  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.835  -5.793  -2.342  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.246  -4.080   0.910  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.792  -4.422   2.294  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.775  -5.741  -0.287  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.383  -5.927   0.383  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.030  -3.727  -0.181  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.382  -3.132  -0.196  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.525  -6.461  -1.538  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.902  -5.589  -2.252  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.634  -6.266  -3.304  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.330  -6.764   3.130  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.948  -7.973   3.838  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.023  -9.053   3.700  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.207  -8.785   3.898  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.804  -7.600   5.315  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.065  -6.282   5.554  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.629  -5.106   5.169  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.844  -6.286   6.153  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.942  -3.884   5.391  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.158  -5.063   6.376  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.721  -3.888   5.989  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.275  -6.468   3.279  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.019  -8.329   3.392  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.796  -7.534   5.761  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.274  -8.401   5.832  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.608  -5.103   4.688  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.392  -7.229   6.463  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.394  -2.941   5.081  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.821  -5.066   6.855  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.195  -2.948   6.160  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.572 -10.252   3.362  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.481 -11.374   3.195  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.930 -11.923   4.551  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.254 -11.724   5.560  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.784 -12.482   2.402  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.481 -12.025   0.973  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.205 -13.050   0.262  1.00  0.00           S  
ATOM    421  CE  MET A  26      -3.187 -14.443  -0.270  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.608 -10.463   3.204  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.339 -10.977   2.653  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.857 -12.764   2.902  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.417 -13.369   2.377  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.385 -12.081   0.366  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -3.163 -10.982   0.975  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.583 -14.249  -1.267  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -2.564 -15.337  -0.294  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.011 -14.593   0.427  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.066 -12.602   4.532  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.613 -13.181   5.747  1.00  0.00           C  
ATOM    433  C   MET A  27      -5.674 -14.245   6.319  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.587 -14.413   7.534  1.00  0.00           O  
ATOM    435  CB  MET A  27      -7.974 -13.811   5.445  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.095 -12.774   5.550  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.759 -12.759   7.208  1.00  0.00           S  
ATOM    438  CE  MET A  27      -9.887 -10.999   7.474  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.610 -12.760   3.707  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.706 -12.353   6.449  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -7.965 -14.242   4.444  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.164 -14.628   6.142  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.712 -11.786   5.295  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.884 -13.004   4.835  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.022 -10.653   8.040  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.921 -10.488   6.513  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -10.797 -10.783   8.034  1.00  0.00           H  
ATOM    448  N   SER A  28      -4.994 -14.935   5.415  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.064 -15.977   5.815  1.00  0.00           C  
ATOM    450  C   SER A  28      -2.908 -15.371   6.612  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.025 -15.158   7.818  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.529 -16.734   4.597  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.387 -17.523   4.919  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.070 -14.792   4.429  1.00  0.00           H  
ATOM    455  HA  SER A  28      -4.643 -16.658   6.439  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.313 -17.377   4.197  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.269 -16.023   3.814  1.00  0.00           H  
ATOM    458  HG  SER A  28      -1.604 -17.233   4.367  1.00  0.00           H  
ATOM    459  N   ASP A  29      -1.817 -15.109   5.907  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -0.641 -14.531   6.533  1.00  0.00           C  
ATOM    461  C   ASP A  29      -0.888 -13.044   6.798  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.379 -12.188   6.076  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.584 -14.652   5.625  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.930 -14.661   6.352  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.904 -14.815   7.592  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.954 -14.514   5.651  1.00  0.00           O  
ATOM    467  H   ASP A  29      -1.729 -15.285   4.926  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.497 -15.099   7.453  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.496 -15.570   5.043  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.575 -13.824   4.917  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.670 -12.782   7.835  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -1.991 -11.413   8.203  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.766 -10.764   8.850  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.743  -9.553   9.066  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.243 -11.375   9.080  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.576 -11.582   8.357  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.665 -12.032   9.333  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.982 -10.326   7.584  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.080 -13.483   8.417  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.223 -10.874   7.285  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.147 -12.140   9.851  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.276 -10.411   9.590  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.447 -12.382   7.627  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.612 -11.567   9.060  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.766 -13.116   9.290  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.392 -11.732  10.345  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.390  -9.589   8.276  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.108  -9.909   7.083  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.737 -10.584   6.842  1.00  0.00           H  
ATOM    490  N   THR A  31       0.222 -11.597   9.141  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.447 -11.119   9.759  1.00  0.00           C  
ATOM    492  C   THR A  31       2.428 -10.629   8.691  1.00  0.00           C  
ATOM    493  O   THR A  31       3.356  -9.881   8.992  1.00  0.00           O  
ATOM    494  CB  THR A  31       2.008 -12.244  10.630  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.911 -11.739  11.957  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.510 -12.454  10.420  1.00  0.00           C  
ATOM    497  H   THR A  31       0.195 -12.580   8.962  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.204 -10.261  10.386  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.460 -13.173  10.467  1.00  0.00           H  
ATOM    500  HG1 THR A  31       1.996 -12.487  12.616  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.926 -12.982  11.277  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.672 -13.043   9.517  1.00  0.00           H  
ATOM    503 HG23 THR A  31       4.000 -11.486  10.316  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.187 -11.072   7.466  1.00  0.00           N  
ATOM    505  CA  ILE A  32       3.038 -10.689   6.352  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.162 -10.247   5.177  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.427 -11.053   4.608  1.00  0.00           O  
ATOM    508  CB  ILE A  32       4.009 -11.819   6.005  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.268 -12.712   7.220  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       5.306 -11.266   5.412  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.265 -13.822   6.883  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.429 -11.681   7.229  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.636  -9.838   6.675  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.546 -12.443   5.240  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       4.654 -12.109   8.042  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       3.330 -13.150   7.561  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       5.470 -11.700   4.427  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.231 -10.181   5.324  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       6.140 -11.520   6.065  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.280 -13.443   6.990  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.117 -14.662   7.560  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.108 -14.152   5.855  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.271  -8.968   4.848  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.476  -8.393   3.716  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.387  -9.155   2.349  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.136 -10.101   2.112  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.085  -6.980   3.569  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.650  -6.623   4.945  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.144  -7.953   5.508  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.434  -8.268   4.071  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.907  -6.975   2.826  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.342  -6.242   3.211  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.448  -5.858   4.899  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       1.848  -6.215   5.593  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.203  -8.142   5.244  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.070  -7.979   6.615  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.466  -8.698   1.512  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.271  -9.309   0.208  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.561  -8.274  -0.882  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.050  -8.620  -1.956  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.137  -9.900   0.112  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.197  -8.850   0.450  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.384 -10.505  -1.271  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.140  -7.928   1.713  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.988 -10.125   0.117  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.214 -10.703   0.847  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.729  -7.868   0.509  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.961  -8.843  -0.327  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.656  -9.093   1.409  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.790 -11.412  -1.383  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.441 -10.747  -1.378  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.097  -9.786  -2.038  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.247  -7.026  -0.567  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.468  -5.941  -1.507  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.013  -4.725  -0.755  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.617  -4.462   0.379  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.809  -5.651  -2.300  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.463  -6.948  -2.779  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.713  -7.531  -3.979  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.233  -8.927  -4.326  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.661  -8.984  -5.742  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.151  -6.754   0.309  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.222  -6.273  -2.220  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.510  -5.094  -1.678  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.573  -5.021  -3.157  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.476  -7.674  -1.966  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.501  -6.757  -3.052  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.828  -6.872  -4.839  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.353  -7.580  -3.756  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.454  -9.667  -4.145  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.070  -9.181  -3.676  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -1.105  -9.657  -6.230  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.624  -9.248  -5.789  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.541  -8.085  -6.162  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.914  -4.014  -1.418  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.518  -2.832  -0.826  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.979  -1.868  -1.921  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.911  -2.168  -2.666  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.714  -3.206   0.051  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.296  -3.349   1.516  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.519  -3.406   2.432  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.143  -3.000   3.805  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.017  -2.579   4.729  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.322  -2.505   4.434  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.586  -2.229   5.949  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.230  -4.234  -2.340  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.728  -2.390  -0.220  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.149  -4.142  -0.300  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.487  -2.443  -0.037  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.662  -2.509   1.800  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.700  -4.254   1.641  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.929  -4.416   2.443  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.301  -2.750   2.051  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.177  -3.042   4.059  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       6.644  -2.766   3.524  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.974  -2.191   5.124  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.612  -2.284   6.170  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.237  -1.915   6.639  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.304  -0.729  -1.984  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.633   0.281  -2.975  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.976   1.621  -2.632  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.736   1.916  -1.462  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.547  -0.492  -1.375  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.714   0.406  -3.028  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.301  -0.048  -3.960  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.704   2.394  -3.672  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.080   3.694  -3.496  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.210   3.724  -4.317  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.358   2.965  -5.274  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.027   4.833  -3.880  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.738   4.653  -3.255  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.903   2.146  -4.621  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.864   3.796  -2.433  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.058   4.910  -4.967  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.616   5.770  -3.505  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.111   4.607  -3.915  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.384   4.745  -4.602  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.865   6.193  -4.490  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.245   7.005  -3.805  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.391   3.720  -4.075  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.422   3.365  -5.148  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.051   4.212  -2.786  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.686   1.857  -5.177  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.983   5.221  -3.136  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.213   4.518  -5.654  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.851   2.805  -3.831  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.353   3.897  -4.953  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.066   3.694  -6.124  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.538   3.377  -2.285  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.292   4.637  -2.128  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.791   4.975  -3.025  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.756   1.674  -5.094  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.316   1.443  -6.114  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.170   1.382  -4.342  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.965   6.473  -5.173  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.536   7.808  -5.159  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.720   7.842  -4.190  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.779   8.694  -3.306  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.048   8.203  -6.546  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.907   7.147  -7.243  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.623   5.949  -7.024  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.828   7.561  -7.980  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.463   5.806  -5.728  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.723   8.464  -4.847  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.629   9.121  -6.455  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.191   8.430  -7.181  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.635   6.905  -4.392  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.814   6.817  -3.548  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.695   5.591  -2.639  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.071   4.597  -3.009  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.076   6.798  -4.413  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.220   7.551  -3.730  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.796   7.371  -5.804  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.579   6.215  -5.115  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.843   7.712  -2.928  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.385   5.760  -4.535  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.314   8.545  -4.169  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -11.151   7.003  -3.869  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.008   7.645  -2.665  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.214   8.288  -5.709  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.234   6.643  -6.390  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.739   7.589  -6.304  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.302   5.702  -1.467  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.271   4.617  -0.502  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.245   3.532  -0.970  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.448   3.770  -1.062  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.598   5.106   0.910  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.774   4.176   2.254  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.807   6.515  -1.174  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.249   4.239  -0.487  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.318   6.156   0.990  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.677   5.050   1.059  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.687   2.364  -1.252  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.514   1.207  -1.722  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.482   0.477  -0.728  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.226   0.437   0.475  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.448   0.258  -2.317  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.146   1.060  -2.350  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.260   2.014  -1.164  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.143   1.565  -2.561  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.309  -0.636  -1.676  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.739  -0.119  -3.316  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.244   0.422  -2.298  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.079   1.639  -3.292  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.040   1.505  -0.205  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.551   2.863  -1.255  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.551  -0.068  -1.286  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.535  -0.778  -0.485  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.930  -2.094   0.010  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.312  -2.824  -0.761  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.837  -0.956  -1.269  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.272   0.360  -1.918  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.676   0.758  -1.462  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.699   2.201  -0.952  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.578   2.317   0.233  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.752  -0.031  -2.265  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.762  -0.155   0.380  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.702  -1.717  -2.037  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.621  -1.313  -0.602  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.564   1.148  -1.659  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.251   0.259  -3.003  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.375   0.651  -2.291  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.011   0.085  -0.673  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.689   2.518  -0.695  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.051   2.866  -1.740  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.032   2.220   1.064  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.025   3.211   0.230  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.273   1.598   0.205  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.130  -2.353   1.294  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.613  -3.567   1.901  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.609  -4.707   1.682  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.805  -4.468   1.526  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.419  -3.390   3.408  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.911  -1.985   3.734  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.730  -1.689   3.658  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.867  -1.137   4.104  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.634  -1.752   1.914  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.657  -3.748   1.408  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.364  -3.569   3.922  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.710  -4.132   3.777  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.818  -1.443   4.147  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.635  -0.193   4.338  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.080  -5.921   1.677  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.908  -7.099   1.480  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.772  -8.040   2.678  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.967  -7.797   3.576  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.532  -7.826   0.188  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.156  -8.197   0.164  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.105  -6.107   1.804  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.927  -6.724   1.402  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.150  -8.718   0.081  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.749  -7.185  -0.666  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.060  -9.136  -0.165  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.572  -9.096   2.654  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.552 -10.076   3.727  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.424 -11.079   3.475  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.289 -12.062   4.202  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.927 -10.725   3.887  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.049  -9.808   4.379  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.421 -10.444   4.144  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.838  -9.425   5.846  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.225  -9.286   1.921  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.339  -9.541   4.653  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.223 -11.143   2.924  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.835 -11.560   4.581  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.018  -8.887   3.799  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.298 -11.382   3.603  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.900 -10.638   5.104  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -18.041  -9.765   3.559  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.356 -10.249   6.371  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.207  -8.538   5.903  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.803  -9.215   6.309  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.643 -10.794   2.444  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.531 -11.659   2.086  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.217 -10.975   2.466  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.373 -11.571   3.135  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.614 -12.058   0.611  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.939 -12.672   0.156  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.516 -11.910  -1.038  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.778 -14.165  -0.140  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.759  -9.993   1.858  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.627 -12.573   2.672  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.420 -11.173   0.005  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.815 -12.769   0.402  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.656 -12.581   0.973  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -12.351 -10.841  -0.900  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.020 -12.238  -1.952  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -13.585 -12.106  -1.114  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.734 -14.575  -0.466  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.036 -14.301  -0.926  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.450 -14.680   0.762  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.082  -9.734   2.022  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.884  -8.962   2.307  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.284  -7.596   2.866  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.352  -7.077   2.543  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.015  -8.864   1.052  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.931 -10.213   0.335  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.533  -7.775   0.110  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.773  -9.257   1.478  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.319  -9.501   3.066  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.007  -8.587   1.362  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.502 -10.071  -0.657  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.302 -10.892   0.910  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.932 -10.637   0.240  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.244  -6.795   0.494  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.103  -7.917  -0.882  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.619  -7.834   0.048  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.406  -7.051   3.695  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.654  -5.755   4.302  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.698  -4.723   3.699  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.503  -4.981   3.566  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.569  -5.853   5.827  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.825  -4.492   6.479  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.397  -4.657   7.887  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.082  -3.437   8.754  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -7.861  -3.843  10.160  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.539  -7.480   3.953  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.675  -5.468   4.053  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.299  -6.576   6.190  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.586  -6.220   6.117  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.894  -3.926   6.525  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.517  -3.915   5.865  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.477  -4.798   7.830  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -7.983  -5.553   8.349  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.195  -2.931   8.372  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.904  -2.723   8.700  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -7.990  -3.052  10.759  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -8.517  -4.557  10.407  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -6.931  -4.193  10.264  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.261  -3.576   3.349  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.475  -2.504   2.762  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.231  -1.385   3.777  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.125  -1.031   4.543  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.310  -1.953   1.605  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.594  -2.973   0.501  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.361  -4.089   0.772  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.083  -2.780  -0.766  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.628  -5.049  -0.266  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.350  -3.740  -1.805  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.110  -4.828  -1.504  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.362  -5.735  -2.485  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.235  -3.374   3.460  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.516  -2.920   2.454  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.258  -1.584   1.998  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.791  -1.098   1.171  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.765  -4.242   1.773  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.477  -1.899  -0.981  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.232  -5.934  -0.066  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.952  -3.599  -2.811  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.794  -5.283  -3.266  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.014  -0.860   3.749  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.642   0.211   4.657  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.899   1.299   3.878  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.991   1.002   3.103  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.825  -0.352   5.823  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.922   0.724   6.429  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.738  -0.964   6.887  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.293  -1.154   3.123  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.560   0.634   5.062  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -3.186  -1.144   5.433  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.469   0.344   7.344  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.138   0.985   5.717  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.515   1.610   6.658  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.507  -0.529   7.859  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.778  -0.759   6.635  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.579  -2.043   6.924  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.314   2.535   4.111  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.700   3.669   3.440  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.811   4.400   4.448  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.971   4.235   5.656  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.748   4.597   2.824  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.910   3.784   1.667  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.053   2.768   4.742  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.105   3.264   2.622  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.322   5.058   3.628  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.236   5.402   2.297  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.895   5.194   3.914  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.981   5.951   4.753  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.386   7.084   3.913  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.061   6.890   2.744  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.105   5.057   5.356  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.858   3.868   4.187  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.771   5.322   2.930  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.570   6.348   5.579  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.892   5.692   5.765  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.323   4.503   6.191  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.262   8.242   4.545  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.288   9.406   3.871  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.719   9.641   4.356  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.330  10.657   4.027  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.530  10.662   4.186  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.113  10.596   5.599  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.314  10.652   5.806  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.197  10.476   6.557  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.528   8.391   5.497  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.240   9.172   2.808  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.101  11.545   4.089  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.337  10.765   3.460  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.773  10.437   6.318  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.480  10.426   7.515  1.00  0.00           H  
ATOM    881  N   THR A  56       2.213   8.685   5.128  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.563   8.775   5.661  1.00  0.00           C  
ATOM    883  C   THR A  56       4.546   8.041   4.748  1.00  0.00           C  
ATOM    884  O   THR A  56       4.139   7.245   3.903  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.543   8.236   7.092  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.873   6.983   6.982  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.644   9.060   8.016  1.00  0.00           C  
ATOM    888  H   THR A  56       1.710   7.862   5.391  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.858   9.825   5.671  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.554   8.165   7.495  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.944   6.481   7.843  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.694   8.543   8.155  1.00  0.00           H  
ATOM    893 HG22 THR A  56       3.134   9.186   8.982  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.462  10.038   7.570  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.823   8.334   4.949  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.867   7.712   4.154  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.229   6.357   4.766  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.979   6.119   5.947  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.131   8.574   4.134  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.891  10.078   4.278  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.079  10.601   3.484  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.525  10.671   5.178  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.145   8.983   5.639  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.448   7.618   3.153  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.788   8.248   4.941  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.661   8.393   3.198  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.811   5.504   3.936  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.209   4.180   4.381  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.155   3.597   5.324  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.492   2.962   6.322  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.559   4.223   5.101  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.685   4.590   4.132  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.771   5.406   4.838  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.645   4.510   5.628  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.514   4.935   6.554  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.632   6.244   6.812  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.267   4.049   7.222  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.010   5.706   2.977  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.287   3.591   3.467  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.520   4.951   5.911  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.765   3.253   5.553  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.121   3.682   3.715  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.281   5.161   3.297  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.364   5.950   4.103  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.312   6.149   5.490  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.582   3.526   5.459  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.070   6.904   6.314  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.282   6.560   7.504  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.180   3.072   7.029  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.916   4.366   7.914  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.899   3.834   4.974  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.793   3.341   5.777  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.489   1.905   5.345  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.334   1.020   6.184  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.563   4.245   5.662  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.799   4.292   4.000  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.633   4.352   4.161  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.122   3.371   6.815  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.815   3.911   6.381  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.847   5.258   5.945  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.411   1.720   4.036  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.127   0.407   3.481  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.392  -0.149   2.823  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.132   0.589   2.174  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.034   0.484   2.414  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.532   1.223   1.171  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.437   2.434   1.059  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.066   0.430   0.247  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.538   2.445   3.359  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.799  -0.197   4.328  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.717  -0.523   2.140  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.160   0.993   2.820  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.113  -0.557   0.402  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.420   0.820  -0.603  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.870 -11.666   3.249  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.955 -11.737   4.200  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.006 -11.274   3.116  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       7.558  11.941  -1.224  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.646  10.912  -0.757  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.130   9.546  -1.249  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.648   9.042  -2.262  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.210  11.240  -1.168  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.149  11.103  -0.073  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.153   9.693   0.518  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.329  12.177   1.002  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.936  12.529  -0.508  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.678  10.917   0.333  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       5.185  12.264  -1.543  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.933  10.590  -1.998  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.170  11.260  -0.524  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.589   9.025  -0.131  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.179   9.337   0.604  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.693   9.712   1.507  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.377  12.476   1.045  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.714  13.043   0.757  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.027  11.777   1.970  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.075   8.986  -0.509  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.629   7.689  -0.858  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.155   6.647   0.158  1.00  0.00           C  
ATOM     23  O   LYS A   2       8.023   6.947   1.344  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.151   7.773  -0.987  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.566   9.025  -1.764  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.193  10.065  -0.834  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.720  10.038  -0.931  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.298  11.271  -0.349  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.461   9.403   0.314  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.237   7.419  -1.838  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.604   7.789   0.005  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.526   6.885  -1.494  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.278   8.753  -2.544  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.696   9.453  -2.262  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.826  11.058  -1.094  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.886   9.871   0.194  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.108   9.165  -0.406  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.023   9.943  -1.973  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.286  11.159  -0.247  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.111  12.043  -0.955  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.887  11.441   0.547  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.912   5.445  -0.344  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.456   4.358   0.505  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.238   3.097   0.133  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.910   3.061  -0.898  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.945   4.147   0.391  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.936   5.209   1.487  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.022   5.211  -1.309  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.666   4.654   1.533  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.645   4.326  -0.641  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.720   3.104   0.612  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.125   2.094   0.990  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.814   0.835   0.764  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.046   0.019  -0.278  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.904   0.340  -0.605  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.888   0.009   2.050  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.045   0.913   3.274  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.863   1.817   3.309  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.218   0.620   4.273  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.577   2.132   1.825  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.812   1.111   0.425  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.986  -0.594   2.152  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.729  -0.683   1.994  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.569  -0.137   4.180  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.244   1.154   5.118  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.703  -1.020  -0.771  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.097  -1.884  -1.769  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.469  -3.096  -1.076  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.201  -3.057   0.124  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.116  -2.254  -2.848  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.622  -1.007  -3.576  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.524  -0.397  -4.449  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.927  -1.446  -5.391  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.725  -0.874  -6.741  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.631  -1.274  -0.500  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.305  -1.316  -2.256  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.956  -2.781  -2.396  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.661  -2.938  -3.565  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.964  -0.271  -2.849  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.481  -1.266  -4.194  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       7.739   0.016  -3.816  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.932   0.429  -5.030  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       8.591  -2.308  -5.451  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.978  -1.802  -4.994  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.050  -1.521  -7.430  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.750  -0.696  -6.884  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.235  -0.017  -6.820  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.252  -4.140  -1.861  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.660  -5.360  -1.338  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.288  -5.684   0.019  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.605  -6.164   0.923  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.781  -6.494  -2.357  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.601  -7.466  -2.421  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.337  -6.764  -2.922  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       5.947  -8.694  -3.266  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.473  -4.162  -2.836  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.597  -5.169  -1.191  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.917  -6.055  -3.346  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.683  -7.063  -2.134  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.394  -7.819  -1.411  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.729  -6.458  -2.070  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.616  -5.885  -3.503  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.766  -7.448  -3.550  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.656  -9.320  -2.724  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.040  -9.263  -3.468  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.392  -8.373  -4.207  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.579  -5.408   0.119  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.306  -5.664   1.352  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.181  -4.453   1.684  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.692  -3.787   0.786  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.106  -6.962   1.226  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      10.381  -7.571   2.603  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.389  -7.963   0.318  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.127  -5.017  -0.620  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.571  -5.795   2.145  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.065  -6.722   0.768  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      10.574  -8.639   2.495  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.252  -7.088   3.046  1.00  0.00           H  
ATOM    119 HG13 VAL A   7       9.515  -7.421   3.247  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       8.426  -8.226   0.756  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.233  -7.515  -0.663  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.997  -8.861   0.214  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.325  -4.205   2.977  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.153  -3.052   3.455  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.682  -2.990   3.119  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.405  -2.150   3.652  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.878  -3.055   4.976  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.634  -3.922   5.175  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.740  -4.991   4.088  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.705  -2.127   3.040  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.726  -3.502   5.533  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.750  -2.032   5.377  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.566  -4.354   6.190  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.718  -3.319   5.019  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.427  -5.809   4.383  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.754  -5.451   3.874  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.101  -3.892   2.243  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.495  -3.952   1.839  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.684  -3.139   0.556  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.807  -2.971   0.084  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.956  -5.406   1.719  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.387  -5.485   1.182  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.980  -6.222   0.871  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.194  -6.548   1.929  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.506  -4.572   1.813  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.085  -3.490   2.630  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.961  -5.845   2.716  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.367  -5.718   0.118  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.872  -4.515   1.288  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.398  -6.879   1.517  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.308  -5.548   0.338  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.537  -6.822   0.151  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.264  -6.279   2.982  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.698  -7.515   1.833  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      18.195  -6.611   1.502  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.569  -2.657   0.028  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.598  -1.866  -1.189  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.391  -0.926  -1.212  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.248  -1.376  -1.140  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.633  -2.798  -2.403  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.659  -2.799   0.419  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.511  -1.271  -1.177  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.716  -2.205  -3.314  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.493  -3.464  -2.324  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.718  -3.388  -2.434  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.686   0.361  -1.312  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.639   1.369  -1.345  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.767   2.253  -2.586  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.869   2.466  -3.090  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.842   2.229  -0.096  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.163   3.002  -0.081  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      14.298   2.418   0.445  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.220   4.282  -0.593  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      15.540   3.145   0.458  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.462   5.009  -0.580  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.562   4.404  -0.055  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.736   5.091  -0.042  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.618   0.720  -1.370  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.678   0.854  -1.372  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      11.018   2.938  -0.018  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.797   1.590   0.786  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      14.253   1.406   0.849  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.323   4.743  -1.008  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      16.444   2.695   0.871  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.521   6.021  -0.981  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.651   5.925  -0.586  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.626   2.747  -3.043  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.597   3.603  -4.216  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.658   4.783  -3.956  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.105   4.913  -2.866  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.237   2.793  -5.463  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.249   1.670  -5.699  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.272   1.253  -7.171  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.330   2.040  -7.946  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.584   1.259  -8.050  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.734   2.568  -2.628  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.605   3.990  -4.363  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.238   2.370  -5.350  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.207   3.451  -6.332  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.242   2.001  -5.395  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      10.996   0.812  -5.078  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.479   0.186  -7.247  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.291   1.421  -7.615  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      11.958   2.276  -8.943  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.527   2.989  -7.446  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.685   0.684  -7.239  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      13.550   0.683  -8.867  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.361   1.884  -8.115  1.00  0.00           H  
ATOM    209  N   THR A  13       9.507   5.614  -4.978  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.645   6.778  -4.874  1.00  0.00           C  
ATOM    211  C   THR A  13       7.240   6.450  -5.385  1.00  0.00           C  
ATOM    212  O   THR A  13       7.083   5.650  -6.306  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.312   7.930  -5.631  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.836   8.765  -4.602  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.299   8.820  -6.354  1.00  0.00           C  
ATOM    216  H   THR A  13       9.960   5.501  -5.862  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.549   7.043  -3.822  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.066   7.554  -6.324  1.00  0.00           H  
ATOM    219  HG1 THR A  13       9.092   9.257  -4.149  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.672   8.206  -7.000  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.676   9.331  -5.620  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.829   9.557  -6.958  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.257   7.083  -4.763  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.871   6.868  -5.143  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.627   7.558  -6.487  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.597   8.785  -6.562  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.905   7.364  -4.064  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.985   6.447  -2.483  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.394   7.732  -4.015  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.734   5.790  -5.231  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.110   8.416  -3.868  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.888   7.304  -4.452  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.461   6.738  -7.515  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.215   7.271  -8.893  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.136   8.384  -9.126  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.302   8.636  -8.257  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.920   5.983  -9.696  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.588   4.910  -8.659  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.473   5.254  -7.462  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.173   7.683  -9.268  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.049   6.123 -10.368  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.768   5.696 -10.346  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.513   4.878  -8.398  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.855   3.907  -9.047  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.045   4.876  -6.513  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.485   4.813  -7.565  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.210   8.999 -10.297  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.273  10.053 -10.649  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.848   9.499 -10.710  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.575   8.560 -11.457  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.663  10.712 -11.974  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.118  11.183 -11.945  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.227  12.592 -11.357  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.376  12.681 -10.120  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.158  13.548 -12.160  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.891   8.788 -10.998  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.350  10.788  -9.847  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.522  10.005 -12.791  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.006  11.560 -12.168  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.716  10.491 -11.353  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.527  11.174 -12.954  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.022  10.102  -9.914  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.412   9.680  -9.868  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.800   9.227  -8.460  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.985   9.099  -8.150  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.209  10.864  -9.309  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.055  10.503 -10.181  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.571   8.866 -10.573  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.783   8.998  -7.644  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -1.004   8.561  -6.276  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.011   9.269  -5.353  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.195   9.246  -5.596  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.947   7.035  -6.184  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.278   6.487  -6.922  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.004   5.096  -7.492  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.342   5.172  -8.983  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.077   3.961  -9.410  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.177   9.103  -7.904  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -2.013   8.863  -5.996  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -0.912   6.730  -5.138  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -1.854   6.606  -6.611  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.556   7.166  -7.728  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.126   6.439  -6.240  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.866   4.456  -7.346  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.831   4.637  -6.951  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.945   6.059  -9.180  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.573   5.274  -9.565  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.857   3.812  -8.802  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.405   4.083 -10.347  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.467   3.170  -9.371  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.555   9.884  -4.312  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.268  10.598  -3.351  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.218   9.873  -2.005  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.040  10.130  -1.126  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.245  12.024  -3.139  1.00  0.00           C  
ATOM    296  CG  ASN A  19       0.446  12.683  -1.944  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       1.634  12.523  -1.714  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -0.361  13.432  -1.197  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.536   9.897  -4.121  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.269  10.609  -3.782  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -0.068  12.615  -4.037  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.323  12.007  -2.976  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -1.327  13.521  -1.441  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -0.003  13.905  -0.393  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.754   8.981  -1.885  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.922   8.216  -0.661  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.333   6.818  -0.853  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.227   6.334  -1.979  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.390   8.212  -0.228  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.961   9.558   0.221  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.270   9.869  -0.507  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -3.126   9.604   1.741  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.419   8.778  -2.604  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.358   8.724   0.122  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.992   7.843  -1.059  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.504   7.499   0.589  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.249  10.339  -0.049  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.716   8.940  -0.864  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.959  10.363   0.178  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.068  10.523  -1.355  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.147  10.642   2.073  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -4.058   9.113   2.021  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.289   9.088   2.213  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.036   6.207   0.264  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.612   4.873   0.232  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.450   3.880   0.709  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.224   4.181   1.617  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.889   4.789   1.069  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.409   5.333   0.208  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.053   6.606   1.176  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.888   4.676  -0.804  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.760   5.395   1.966  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.024   3.758   1.398  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.452   2.716   0.076  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.407   1.677   0.424  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.727   0.308   0.486  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.260   0.068  -0.207  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.447   1.666  -0.698  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.108   0.723  -1.852  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.105   1.051  -2.741  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.805  -0.460  -2.005  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.785   0.162  -3.828  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.486  -1.348  -3.092  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.492  -0.993  -3.950  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.189  -1.833  -4.976  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.180   2.479  -0.662  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.819   1.914   1.405  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.413   1.381  -0.281  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.555   2.678  -1.089  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.554   1.984  -2.620  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.598  -0.719  -1.303  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.005   0.410  -4.536  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -3.029  -2.284  -3.224  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.372  -2.780  -4.709  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.284  -0.556   1.323  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.745  -1.895   1.485  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.895  -2.882   1.692  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.749  -2.674   2.551  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.298  -1.922   2.605  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.198  -1.153   3.833  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.963  -0.466   4.554  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.869  -0.673   6.067  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.035   0.614   6.778  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.087  -0.354   1.884  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.229  -2.154   0.559  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.515  -2.954   2.881  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.230  -1.484   2.250  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.933  -0.409   3.527  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.701  -1.837   4.515  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.910  -0.863   4.188  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.957   0.600   4.328  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.096  -1.113   6.320  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.634  -1.377   6.393  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.385   1.282   6.414  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.864   0.480   7.754  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.967   0.950   6.645  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.879  -3.937   0.890  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.910  -4.956   0.973  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.412  -6.179   1.748  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.345  -6.714   1.449  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.325  -5.381  -0.437  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.998  -4.226  -1.180  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.787  -4.831  -2.664  1.00  0.00           S  
ATOM    384  CE  MET A  24      -3.483  -4.540  -3.848  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.179  -4.099   0.193  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.738  -4.492   1.509  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.449  -5.715  -0.993  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.008  -6.229  -0.379  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.736  -3.748  -0.535  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.259  -3.466  -1.436  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.284  -5.458  -4.402  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -3.791  -3.758  -4.541  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -2.580  -4.229  -3.325  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.207  -6.583   2.728  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.858  -7.731   3.548  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.937  -8.812   3.462  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.129  -8.506   3.441  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.762  -7.237   4.993  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.830  -6.038   5.179  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.539  -6.109   4.756  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.291  -4.902   5.769  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.327  -4.996   4.929  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.425  -3.791   5.942  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.134  -3.860   5.518  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.071  -6.142   2.965  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.917  -8.128   3.166  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.759  -6.966   5.341  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.416  -8.055   5.624  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.169  -7.018   4.283  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.324  -4.846   6.108  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.361  -5.052   4.589  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.794  -2.881   6.415  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.530  -3.008   5.651  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.482 -10.055   3.415  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.393 -11.184   3.333  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.992 -11.507   4.703  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.388 -11.213   5.734  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.644 -12.408   2.802  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.058 -12.133   1.415  1.00  0.00           C  
ATOM    420  SD  MET A  26      -1.843 -13.376   1.009  1.00  0.00           S  
ATOM    421  CE  MET A  26      -2.886 -14.574   0.195  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.511 -10.296   3.434  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.182 -10.874   2.648  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.844 -12.676   3.491  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.321 -13.260   2.752  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.853 -12.131   0.669  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.600 -11.144   1.395  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.921 -14.237   0.230  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -2.573 -14.680  -0.845  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -2.799 -15.535   0.701  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.172 -12.108   4.671  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.859 -12.474   5.899  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.064 -13.521   6.680  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.057 -13.508   7.911  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.244 -13.031   5.561  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.273 -11.905   5.438  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.854 -11.430   7.057  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.873 -10.029   6.621  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.657 -12.344   3.829  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.932 -11.554   6.478  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.197 -13.590   4.627  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.557 -13.731   6.336  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.827 -11.046   4.936  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.111 -12.233   4.824  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -10.821  -9.282   7.413  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.514  -9.595   5.688  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.905 -10.356   6.497  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.413 -14.402   5.935  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.616 -15.454   6.544  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.382 -14.852   7.217  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.467 -14.337   8.331  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.199 -16.498   5.506  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.164 -17.349   5.992  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.425 -14.405   4.935  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.268 -15.918   7.284  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.064 -17.102   5.231  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.860 -15.995   4.601  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.991 -18.085   5.338  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.262 -14.937   6.513  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.012 -14.408   7.030  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.025 -12.881   6.918  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.463 -12.319   5.978  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.181 -14.930   6.227  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.504 -14.976   6.992  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.485 -14.600   8.184  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.507 -15.388   6.368  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.202 -15.357   5.608  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.961 -14.749   8.064  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.052 -15.934   5.871  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.310 -14.302   5.345  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.672 -12.254   7.888  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -1.766 -10.804   7.910  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.420 -10.218   8.339  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.178  -9.022   8.174  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -2.939 -10.356   8.785  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.242 -11.137   8.611  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -4.571 -11.943   9.870  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.390 -10.208   8.208  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.127 -12.718   8.648  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -1.978 -10.475   6.893  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -2.634 -10.424   9.829  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.138  -9.304   8.579  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.106 -11.852   7.798  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -3.727 -11.901  10.558  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.453 -11.520  10.351  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.767 -12.980   9.597  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.456  -9.386   8.920  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.203  -9.811   7.211  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.326 -10.766   8.209  1.00  0.00           H  
ATOM    490  N   THR A  31       0.423 -11.085   8.881  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.738 -10.667   9.335  1.00  0.00           C  
ATOM    492  C   THR A  31       2.740 -10.710   8.179  1.00  0.00           C  
ATOM    493  O   THR A  31       3.924 -10.439   8.369  1.00  0.00           O  
ATOM    494  CB  THR A  31       2.136 -11.556  10.516  1.00  0.00           C  
ATOM    495  OG1 THR A  31       3.490 -11.200  10.778  1.00  0.00           O  
ATOM    496  CG2 THR A  31       2.206 -13.036  10.136  1.00  0.00           C  
ATOM    497  H   THR A  31       0.218 -12.055   9.012  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.675  -9.631   9.666  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.465 -11.402  11.362  1.00  0.00           H  
ATOM    500  HG1 THR A  31       3.620 -11.052  11.759  1.00  0.00           H  
ATOM    501 HG21 THR A  31       2.763 -13.147   9.206  1.00  0.00           H  
ATOM    502 HG22 THR A  31       2.708 -13.590  10.930  1.00  0.00           H  
ATOM    503 HG23 THR A  31       1.197 -13.427  10.004  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.227 -11.051   7.006  1.00  0.00           N  
ATOM    505  CA  ILE A  32       3.061 -11.133   5.820  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.293 -10.570   4.622  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.450 -11.252   4.044  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.558 -12.565   5.612  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.817 -12.833   6.438  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.774 -12.860   4.126  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.770 -14.223   7.076  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.262 -11.270   6.860  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.938 -10.509   5.993  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.788 -13.249   5.967  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.698 -12.752   5.801  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.915 -12.075   7.216  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       4.299 -13.809   4.017  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       2.808 -12.920   3.624  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.367 -12.062   3.680  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.735 -14.980   6.293  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.660 -14.373   7.688  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.881 -14.306   7.702  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.613  -9.328   4.286  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.945  -8.644   3.134  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.819  -9.373   1.751  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.641 -10.226   1.419  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.731  -7.317   3.036  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.309  -7.069   4.430  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.624  -8.467   4.961  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.912  -8.395   3.447  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.561  -7.399   2.307  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.094  -6.482   2.687  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.196  -6.409   4.419  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.552  -6.584   5.077  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.646  -8.791   4.681  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.558  -8.504   6.069  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.789  -8.995   1.010  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.549  -9.585  -0.296  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.883  -8.562  -1.383  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.516  -8.896  -2.383  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.889 -10.101  -0.382  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.879  -9.051   0.128  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.233 -10.531  -1.809  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.125  -8.299   1.287  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.220 -10.438  -0.399  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.969 -10.977   0.262  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.724  -8.893   1.196  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.719  -8.113  -0.404  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.897  -9.399  -0.044  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.622 -11.390  -2.086  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.287 -10.804  -1.862  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.037  -9.708  -2.494  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.442  -7.334  -1.151  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.686  -6.260  -2.098  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.015  -4.976  -1.333  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.483  -4.742  -0.248  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.494  -6.116  -3.062  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.015  -7.487  -3.498  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.663  -7.412  -4.882  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.319  -8.649  -5.716  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -0.585  -8.260  -6.941  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.073  -7.070  -0.335  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.556  -6.539  -2.693  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.295  -5.554  -2.582  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.185  -5.546  -3.938  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.194  -8.204  -3.515  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.742  -7.852  -2.771  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.744  -7.329  -4.777  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.323  -6.515  -5.399  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.714  -9.336  -5.125  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.232  -9.179  -5.984  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.034  -7.447  -6.754  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       0.014  -9.010  -7.223  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.238  -8.061  -7.671  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.887  -4.176  -1.929  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.292  -2.923  -1.316  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.711  -1.918  -2.392  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.547  -2.225  -3.241  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.454  -3.134  -0.345  1.00  0.00           C  
ATOM    580  CG  ARG A  36       2.945  -3.524   1.045  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.958  -3.145   2.127  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.521  -3.675   3.437  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.099  -3.363   4.605  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.141  -2.522   4.632  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.635  -3.892   5.745  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.314  -4.373  -2.811  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.409  -2.577  -0.780  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.114  -3.914  -0.725  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.047  -2.222  -0.276  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       1.995  -3.025   1.241  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.754  -4.596   1.079  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.940  -3.545   1.873  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.060  -2.061   2.179  1.00  0.00           H  
ATOM    594  HE  ARG A  36       2.745  -4.306   3.452  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.488  -2.128   3.782  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.573  -2.289   5.504  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       2.856  -4.520   5.725  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.066  -3.659   6.617  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.113  -0.739  -2.320  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.414   0.313  -3.277  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.801   1.645  -2.839  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.720   1.933  -1.646  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.435  -0.497  -1.626  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.494   0.421  -3.376  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.029   0.037  -4.259  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.384   2.420  -3.829  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.779   3.715  -3.561  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.535   3.802  -4.338  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.754   3.044  -5.282  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.727   4.864  -3.912  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.424   4.690  -3.251  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.452   2.178  -4.797  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.599   3.759  -2.488  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.782   4.952  -4.997  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.300   5.795  -3.538  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.377   4.731  -3.912  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.665   4.927  -4.556  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.132   6.366  -4.328  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.476   7.130  -3.621  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.667   3.873  -4.082  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.757   3.640  -5.131  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.254   4.248  -2.719  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.115   2.156  -5.228  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.192   5.344  -3.143  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.521   4.777  -5.626  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.135   2.930  -3.954  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.645   4.216  -4.873  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.414   4.000  -6.101  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.817   5.176  -2.810  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.916   3.453  -2.378  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.446   4.381  -2.000  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.202   1.560  -5.218  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.741   1.877  -4.382  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.657   1.974  -6.157  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.262   6.692  -4.937  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.824   8.026  -4.809  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.952   8.001  -3.776  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.999   8.845  -2.882  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.409   8.507  -6.138  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.555   9.514  -6.013  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.551  10.256  -5.007  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.408   9.519  -6.926  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.789   6.065  -5.510  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.992   8.659  -4.503  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.611   8.958  -6.727  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.766   7.641  -6.696  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.835   7.026  -3.934  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.961   6.881  -3.026  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.767   5.622  -2.178  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.207   4.633  -2.648  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.272   6.874  -3.815  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.389   7.562  -3.028  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.088   7.524  -5.189  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.790   6.344  -4.664  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.967   7.750  -2.368  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.563   5.836  -3.972  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.952   8.219  -2.276  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -11.005   8.148  -3.709  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -11.005   6.808  -2.538  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.065   7.731  -5.625  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.534   8.456  -5.079  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.536   6.847  -5.840  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.242   5.700  -0.944  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.127   4.580  -0.026  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.159   3.523  -0.427  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.361   3.736  -0.276  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.299   5.021   1.429  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.508   3.924   2.662  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.696   6.509  -0.570  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.115   4.192  -0.130  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.889   6.025   1.540  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.364   5.085   1.652  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.652   2.409  -0.931  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.541   1.284  -1.368  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.434   0.535  -0.321  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.084   0.458   0.856  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.550   0.340  -2.086  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.290   1.170  -2.339  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.215   2.116  -1.143  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.232   1.685  -2.136  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.292  -0.528  -1.447  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.976  -0.078  -3.019  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.380   0.551  -2.450  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.399   1.755  -3.274  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.781   1.618  -0.254  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.583   3.001  -1.364  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.552   0.017  -0.807  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.476  -0.706   0.050  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.881  -2.073   0.396  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.257  -2.715  -0.449  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.859  -0.783  -0.599  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.478   0.609  -0.740  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.752   0.730   0.098  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.491   2.033  -0.213  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.828   2.036   0.422  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.829   0.084  -1.765  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.584  -0.134   0.971  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.780  -1.251  -1.580  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.513  -1.416   0.003  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.758   1.364  -0.425  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.706   0.804  -1.787  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.405  -0.120  -0.102  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.500   0.695   1.158  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.910   2.883   0.145  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.595   2.150  -1.292  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -18.391   2.753   0.012  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -18.265   1.148   0.282  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.730   2.208   1.403  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.097  -2.479   1.639  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.589  -3.759   2.105  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.593  -4.859   1.753  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.778  -4.588   1.569  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.406  -3.756   3.625  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.871  -2.407   4.110  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.823  -1.940   3.694  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.646  -1.811   5.011  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.605  -1.952   2.319  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.633  -3.889   1.601  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.358  -3.969   4.110  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.716  -4.550   3.912  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.493  -2.248   5.310  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.381  -0.924   5.389  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.079  -6.078   1.669  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.915  -7.221   1.343  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.835  -8.264   2.458  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.036  -8.129   3.383  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.502  -7.840   0.005  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.126  -8.208  -0.009  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.114  -6.290   1.821  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.927  -6.824   1.261  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.115  -8.719  -0.192  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.696  -7.130  -0.798  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.571  -7.473   0.379  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.675  -9.282   2.334  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.708 -10.348   3.321  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.559 -11.322   3.054  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.418 -12.328   3.747  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.085 -11.015   3.342  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.231 -10.170   3.903  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.587 -10.813   3.598  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.042  -9.914   5.399  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.322  -9.385   1.578  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.557  -9.893   4.299  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.341 -11.307   2.323  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.015 -11.931   3.929  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.216  -9.200   3.405  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.580 -11.850   3.931  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.372 -10.268   4.122  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.772 -10.776   2.525  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -17.017  -9.837   5.880  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.483 -10.739   5.841  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -15.492  -8.984   5.541  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.765 -10.987   2.047  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.631 -11.819   1.680  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.339 -11.147   2.147  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.553 -11.747   2.880  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.656 -12.128   0.181  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.948 -12.748  -0.354  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.520 -13.765   0.636  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.967 -11.666  -0.716  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.886 -10.167   1.488  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.738 -12.767   2.207  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.468 -11.203  -0.363  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.831 -12.805  -0.043  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.713 -13.290  -1.270  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.128 -13.247   1.378  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.136 -14.487   0.101  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -11.703 -14.285   1.136  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.624 -11.125  -1.599  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.931 -12.129  -0.925  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.071 -10.971   0.117  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.158  -9.911   1.706  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.974  -9.152   2.070  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.394  -7.761   2.551  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.515  -7.324   2.297  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -6.998  -9.107   0.893  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.823 -10.495   0.273  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.452  -8.091  -0.157  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.802  -9.431   1.111  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.488  -9.676   2.892  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.028  -8.785   1.272  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.147 -11.086   0.890  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.791 -10.992   0.215  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.406 -10.395  -0.730  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -6.584  -7.719  -0.703  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.140  -8.571  -0.854  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.955  -7.259   0.335  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.471  -7.105   3.239  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.731  -5.773   3.759  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.754  -4.782   3.123  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.576  -5.092   2.950  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.694  -5.778   5.288  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.073  -4.406   5.850  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -6.952  -3.846   6.729  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.349  -3.874   8.207  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -6.715  -2.752   8.934  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.561  -7.467   3.442  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.743  -5.498   3.461  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.381  -6.533   5.670  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.697  -6.054   5.631  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.275  -3.717   5.030  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.990  -4.487   6.432  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.043  -4.430   6.582  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.726  -2.824   6.429  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.434  -3.809   8.299  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -7.048  -4.821   8.653  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -6.676  -1.948   8.341  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.252  -2.538   9.751  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -5.788  -3.012   9.205  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.278  -3.611   2.792  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.467  -2.573   2.180  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.142  -1.467   3.186  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.043  -0.873   3.773  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.316  -1.986   1.051  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.626  -2.976  -0.073  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.365  -4.112   0.191  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.169  -2.733  -1.353  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.657  -5.044  -0.867  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.461  -3.665  -2.411  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.191  -4.775  -2.116  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.468  -5.654  -3.115  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.237  -3.368   2.937  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.538  -3.030   1.840  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.254  -1.620   1.468  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.797  -1.125   0.630  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.727  -4.303   1.201  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.585  -1.837  -1.562  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.239  -5.944  -0.671  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.106  -3.486  -3.425  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.713  -6.303  -3.219  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.849  -1.225   3.353  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.393  -0.200   4.276  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.885   1.005   3.484  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.510   0.875   2.319  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.341  -0.781   5.223  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.423   0.318   5.761  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.001  -1.553   6.368  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.123  -1.713   2.870  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.251   0.110   4.873  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.729  -1.481   4.655  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.026   1.134   6.159  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -1.795  -0.089   6.554  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -1.792   0.692   4.955  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.260  -1.759   7.141  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.811  -0.958   6.789  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.400  -2.494   5.988  1.00  0.00           H  
ATOM    847  N   CYS A  53      -3.886   2.153   4.147  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.429   3.380   3.519  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.573   4.147   4.529  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.658   3.903   5.732  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.598   4.223   3.006  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.757   3.335   1.902  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.192   2.251   5.094  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.835   3.087   2.653  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.154   4.606   3.861  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.200   5.086   2.472  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.768   5.059   4.003  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.898   5.863   4.845  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.403   7.055   4.023  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.348   6.988   2.796  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.261   5.039   5.411  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.077   3.933   4.203  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.705   5.251   3.024  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.500   6.198   5.689  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.007   5.720   5.820  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.111   4.437   6.240  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.055   8.118   4.733  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.435   9.323   4.085  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.854   9.621   4.574  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.419  10.664   4.253  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.445  10.528   4.425  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.025  10.401   5.835  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.228  10.367   6.040  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.107  10.334   6.795  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.102   8.164   5.731  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.398   9.109   3.017  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.140  11.444   4.349  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.255  10.606   3.701  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.865  10.368   6.560  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.387  10.251   7.751  1.00  0.00           H  
ATOM    881  N   THR A  56       2.387   8.685   5.345  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.730   8.833   5.882  1.00  0.00           C  
ATOM    883  C   THR A  56       4.748   8.146   4.970  1.00  0.00           C  
ATOM    884  O   THR A  56       4.384   7.305   4.149  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.730   8.289   7.312  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.863   7.160   7.254  1.00  0.00           O  
ATOM    887  CG2 THR A  56       3.044   9.236   8.298  1.00  0.00           C  
ATOM    888  H   THR A  56       1.921   7.838   5.602  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.978   9.894   5.897  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.743   8.053   7.638  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.260   6.396   7.763  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.171   9.684   7.825  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.732   8.677   9.181  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.741  10.021   8.593  1.00  0.00           H  
ATOM    895  N   ASP A  57       6.005   8.529   5.145  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.078   7.960   4.349  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.431   6.575   4.892  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.190   6.282   6.062  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.335   8.830   4.418  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.077  10.325   4.610  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.788  10.987   3.590  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.175  10.773   5.773  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.292   9.213   5.815  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.691   7.923   3.331  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.959   8.475   5.238  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.907   8.690   3.500  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.998   5.756   4.016  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.387   4.408   4.393  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.348   3.802   5.339  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.702   3.134   6.311  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.756   4.402   5.077  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.863   4.771   4.090  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.218   4.864   4.796  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.894   3.548   4.770  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      14.206   3.373   4.978  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.991   4.430   5.231  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.733   2.142   4.936  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.191   6.003   3.066  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.431   3.858   3.454  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.754   5.107   5.909  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.951   3.414   5.497  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.913   4.025   3.298  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.630   5.725   3.616  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.841   5.613   4.307  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.078   5.190   5.827  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.337   2.739   4.583  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      14.597   5.349   5.264  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.970   4.300   5.387  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.148   1.355   4.747  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      15.713   2.012   5.092  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.087   4.054   5.022  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.994   3.541   5.831  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.719   2.098   5.406  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.634   1.204   6.248  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.745   4.418   5.718  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.989   4.464   4.052  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.807   4.598   4.231  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.327   3.582   6.869  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       3.001   4.060   6.429  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.005   5.435   6.012  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.586   1.914   4.101  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.322   0.594   3.554  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.599   0.048   2.911  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.213   0.715   2.079  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.237   0.652   2.476  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.788   1.237   1.174  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.661   2.416   0.892  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.404   0.349   0.400  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.657   2.645   3.424  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.993  -0.007   4.402  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.848  -0.350   2.292  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.402   1.257   2.828  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.474  -0.605   0.691  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.798   0.635  -0.473  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.971 -11.644   3.022  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.853 -11.891   3.939  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.165 -11.178   2.795  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       6.592  12.122  -1.136  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.296  11.002  -0.260  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.798   9.708  -0.906  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.395   9.368  -2.017  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.807  10.975   0.092  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.296  12.147   0.934  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.772  12.247   0.865  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.800  12.046   2.375  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.973  12.224  -1.915  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.845  11.159   0.669  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.235  10.943  -0.835  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.597  10.050   0.628  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.700  13.069   0.516  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.369  11.347   0.401  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.368  12.348   1.872  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.492  13.118   0.272  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.775  11.559   2.387  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.888  13.046   2.800  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.094  11.463   2.966  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.670   9.022  -0.182  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.231   7.774  -0.671  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.919   6.656   0.326  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.908   6.881   1.535  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.723   7.937  -0.965  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.962   9.048  -1.990  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.526  10.301  -1.317  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.719  10.854  -2.101  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.983  10.574  -1.384  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.993   9.306   0.721  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.739   7.542  -1.615  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.258   8.166  -0.043  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.127   6.998  -1.342  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.655   8.699  -2.756  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.026   9.291  -2.493  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       9.748  11.062  -1.247  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.833  10.065  -0.299  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.749  10.404  -3.093  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.603  11.929  -2.242  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.826  10.626  -0.398  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.307   9.659  -1.622  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.672  11.250  -1.647  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.673   5.473  -0.220  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.362   4.319   0.606  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.151   3.121   0.074  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.780   3.206  -0.979  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.858   4.040   0.646  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.935   4.990   1.908  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.684   5.298  -1.204  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.673   4.567   1.621  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.436   4.260  -0.335  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.705   2.976   0.827  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.090   2.032   0.827  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.791   0.818   0.443  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.982   0.083  -0.627  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.772   0.277  -0.737  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.958  -0.122   1.639  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.196   0.667   2.928  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.274   1.099   3.601  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.480   0.830   3.234  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.576   1.971   1.682  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.762   1.152   0.076  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.068  -0.742   1.746  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.797  -0.797   1.461  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      11.188   0.450   2.639  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.737   1.333   4.059  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.681  -0.746  -1.387  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.043  -1.511  -2.445  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.705  -2.910  -1.923  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.793  -3.167  -0.724  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.913  -1.516  -3.703  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.145  -0.094  -4.216  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.242   0.210  -5.413  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.820   0.545  -4.956  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.038   1.121  -6.073  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.665  -0.898  -1.291  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.112  -1.003  -2.699  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.871  -1.989  -3.485  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.434  -2.114  -4.478  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.950   0.621  -3.417  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.189   0.026  -4.503  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.652   1.047  -5.979  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.220  -0.648  -6.084  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.329  -0.356  -4.587  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.855   1.251  -4.127  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.637   1.990  -5.785  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.641   1.275  -6.856  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.310   0.487  -6.332  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.327  -3.776  -2.852  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.976  -5.142  -2.500  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.997  -5.685  -1.500  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.625  -6.251  -0.473  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.834  -5.999  -3.760  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.754  -7.082  -3.716  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       6.068  -8.126  -2.643  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.366  -6.467  -3.527  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.258  -3.559  -3.825  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.999  -5.115  -2.018  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.624  -5.339  -4.602  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.792  -6.477  -3.961  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.749  -7.599  -4.676  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.220  -9.098  -3.115  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.974  -7.837  -2.109  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.238  -8.188  -1.941  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       3.669  -6.918  -4.233  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.023  -6.651  -2.509  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       4.418  -5.393  -3.704  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.265  -5.495  -1.833  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.342  -5.959  -0.977  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.825  -4.801  -0.100  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.438  -3.857  -0.596  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.458  -6.573  -1.824  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.802  -6.504  -1.096  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      11.120  -8.013  -2.217  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.559  -5.034  -2.671  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.938  -6.741  -0.334  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.544  -5.988  -2.741  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      13.397  -7.381  -1.349  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.334  -5.602  -1.400  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.631  -6.480  -0.020  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.525  -8.697  -1.471  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.038  -8.131  -2.268  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.556  -8.237  -3.190  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.532  -4.913   1.187  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.941  -3.856   2.166  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.457  -3.510   2.362  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.818  -2.793   3.294  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.270  -4.339   3.472  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.195  -5.339   3.045  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.786  -6.028   1.817  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.443  -2.913   1.866  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.000  -4.850   4.131  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.856  -3.499   4.062  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.926  -6.053   3.846  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.265  -4.805   2.764  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.477  -6.847   2.100  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.994  -6.473   1.180  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.274  -4.041   1.464  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.706  -3.805   1.522  1.00  0.00           C  
ATOM    139  C   ILE A   9      15.062  -2.630   0.609  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.212  -2.197   0.569  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.475  -5.089   1.201  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.076  -5.698   2.469  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      16.534  -4.839   0.127  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.041  -6.544   3.214  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.972  -4.623   0.709  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.950  -3.531   2.548  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.771  -5.816   0.796  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.935  -6.316   2.208  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.440  -4.905   3.121  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      16.068  -4.378  -0.744  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      17.303  -4.174   0.521  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.988  -5.787  -0.164  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.528  -7.078   4.030  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      14.264  -5.896   3.617  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      14.595  -7.263   2.526  1.00  0.00           H  
ATOM    156  N   ALA A  10      14.054  -2.149  -0.104  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.246  -1.034  -1.014  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.920  -0.288  -1.188  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.871  -0.909  -1.348  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.803  -1.548  -2.343  1.00  0.00           C  
ATOM    161  H   ALA A  10      13.121  -2.507  -0.065  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.976  -0.360  -0.565  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.241  -0.720  -2.900  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      15.568  -2.300  -2.149  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.997  -1.992  -2.927  1.00  0.00           H  
ATOM    166  N   TYR A  11      13.013   1.033  -1.149  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.834   1.870  -1.301  1.00  0.00           C  
ATOM    168  C   TYR A  11      12.031   2.898  -2.417  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.161   3.244  -2.754  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.667   2.606   0.031  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.811   3.568   0.359  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.821   4.838  -0.181  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.834   3.164   1.193  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.898   5.743   0.127  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.910   4.069   1.501  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.889   5.314   0.953  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.906   6.168   1.245  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.870   1.531  -1.019  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.993   1.225  -1.554  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.731   3.165   0.010  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.582   1.872   0.832  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.013   5.156  -0.840  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      13.826   2.161   1.619  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.917   6.749  -0.292  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      15.724   3.764   2.159  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.726   5.652   1.490  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.912   3.356  -2.959  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.946   4.337  -4.030  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.898   5.418  -3.760  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.311   5.462  -2.680  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.788   3.652  -5.388  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.009   2.788  -5.713  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.745   3.318  -6.944  1.00  0.00           C  
ATOM    194  CE  LYS A  12      14.093   3.928  -6.554  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      15.158   3.455  -7.468  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.996   3.069  -2.678  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.933   4.801  -4.016  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.890   3.034  -5.386  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.654   4.405  -6.165  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.685   2.772  -4.858  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.693   1.759  -5.888  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.900   2.509  -7.657  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.133   4.070  -7.443  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.031   5.016  -6.591  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      14.339   3.657  -5.529  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      16.035   3.848  -7.188  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      15.212   2.457  -7.427  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.948   3.740  -8.402  1.00  0.00           H  
ATOM    209  N   THR A  13       9.695   6.263  -4.760  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.728   7.341  -4.644  1.00  0.00           C  
ATOM    211  C   THR A  13       7.364   6.893  -5.171  1.00  0.00           C  
ATOM    212  O   THR A  13       7.287   6.080  -6.091  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.290   8.562  -5.374  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.733   8.470  -6.683  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.800   8.463  -5.604  1.00  0.00           C  
ATOM    216  H   THR A  13      10.177   6.221  -5.634  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.601   7.576  -3.587  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.036   9.482  -4.848  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.073   9.208  -6.826  1.00  0.00           H  
ATOM    220 HG21 THR A  13      11.218   9.464  -5.704  1.00  0.00           H  
ATOM    221 HG22 THR A  13      11.264   7.958  -4.757  1.00  0.00           H  
ATOM    222 HG23 THR A  13      10.992   7.897  -6.516  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.321   7.441  -4.565  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.964   7.108  -4.962  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.709   7.702  -6.350  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.597   8.917  -6.498  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.938   7.595  -3.937  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.057   6.797  -2.295  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.392   8.102  -3.817  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.904   6.020  -4.990  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.054   8.672  -3.811  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.938   7.427  -4.336  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.626   6.815  -7.331  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.379   7.249  -8.743  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.229   8.264  -9.065  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.412   8.576  -8.201  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.202   5.899  -9.477  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.915   4.865  -8.386  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.737   5.340  -7.190  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.314   7.709  -9.119  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.345   5.937 -10.178  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.089   5.638 -10.086  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.838   4.771  -8.152  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.265   3.864  -8.708  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.306   4.988  -6.231  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.780   4.966  -7.239  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.225   8.730 -10.305  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.217   9.680 -10.744  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.820   9.073 -10.603  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.619   7.893 -10.889  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.477  10.130 -12.184  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.736  10.993 -12.269  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.451  12.427 -11.816  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.456  12.993 -12.317  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.234  12.924 -10.979  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.894   8.472 -11.002  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.317  10.538 -10.079  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.586   9.257 -12.827  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.620  10.693 -12.553  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.521  10.561 -11.647  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.109  10.999 -13.294  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.112   9.907 -10.163  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.484   9.466  -9.980  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.756   9.111  -8.518  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.884   9.237  -8.044  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.060  10.864  -9.933  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.167  10.253 -10.301  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.679   8.599 -10.612  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.704   8.673  -7.843  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.814   8.298  -6.443  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.343   9.461  -5.569  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.312  10.382  -6.055  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.070   6.989  -6.179  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.672   5.841  -6.991  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.012   5.714  -8.354  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.964   5.196  -9.412  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.163   3.737  -9.263  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.211   8.574  -8.236  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.869   8.116  -6.237  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.983   7.107  -6.435  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.113   6.749  -5.116  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.567   4.907  -6.439  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.739   6.010  -7.130  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.404   6.684  -8.659  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.863   5.037  -8.276  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.920   5.710  -9.316  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.582   5.419 -10.408  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.276   3.275  -9.294  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.606   3.548  -8.388  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.739   3.402 -10.008  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.695   9.383  -4.295  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.316  10.418  -3.348  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.049   9.782  -1.982  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.938  10.107  -1.323  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.435  11.447  -3.180  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -1.158  12.368  -1.990  1.00  0.00           C  
ATOM    297  OD1 ASN A  19      -0.024  12.658  -1.646  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -2.256  12.811  -1.382  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.227   8.631  -3.907  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.575  10.882  -3.772  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.529  12.040  -4.089  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.386  10.935  -3.033  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -3.157  12.535  -1.715  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -2.178  13.421  -0.593  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.946   8.885  -1.597  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.819   8.200  -0.323  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.232   6.806  -0.553  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.082   6.372  -1.695  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.160   8.188   0.414  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.875   9.536   0.526  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.274   9.467  -0.089  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.912  10.018   1.978  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.745   8.625  -2.140  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.121   8.772   0.289  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.824   7.487  -0.092  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -1.996   7.801   1.420  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.309  10.272  -0.043  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.787  10.417   0.065  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.191   9.270  -1.159  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.841   8.666   0.385  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.241   9.407   2.581  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.595  11.060   2.023  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.928   9.930   2.364  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.085   6.142   0.549  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.652   4.807   0.482  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.440   3.801   0.852  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.292   4.086   1.691  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.883   4.669   1.380  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.403   5.447   0.723  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.040   6.502   1.474  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.982   4.659  -0.546  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.657   5.108   2.352  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.077   3.609   1.546  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.379   2.645   0.207  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.352   1.596   0.459  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.661   0.251   0.694  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.475   0.050   0.264  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.207   1.502  -0.807  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.669   0.519  -1.849  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.674   0.914  -2.721  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.179  -0.762  -1.918  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.168  -0.012  -3.702  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.673  -1.687  -2.899  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.693  -1.266  -3.743  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.215  -2.139  -4.668  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.317   2.421  -0.474  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.917   1.867   1.351  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.218   1.204  -0.529  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.279   2.491  -1.259  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.272   1.925  -2.667  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.965  -1.073  -1.229  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.618   0.287  -4.396  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.066  -2.701  -2.963  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -0.933  -2.370  -5.324  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.374  -0.633   1.375  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.843  -1.953   1.672  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.003  -2.931   1.875  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.960  -2.625   2.585  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.120  -1.887   2.859  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.440  -1.000   3.972  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.539  -0.908   5.145  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.944   0.543   5.409  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.251   0.743   6.842  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.297  -0.461   1.720  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.266  -2.276   0.806  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.298  -2.891   3.244  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.084  -1.498   2.529  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.639  -0.002   3.581  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.392  -1.402   4.318  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.080  -1.330   6.040  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.425  -1.504   4.930  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.815   0.799   4.805  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.139   1.213   5.106  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.281  -0.143   7.304  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.138   1.196   6.934  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.541   1.312   7.259  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.879  -4.086   1.238  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.904  -5.109   1.340  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.362  -6.362   2.033  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.181  -6.681   1.911  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.401  -5.476  -0.060  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.074  -4.277  -0.734  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.964  -4.434  -2.508  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.083  -5.799  -2.769  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.097  -4.326   0.663  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.700  -4.669   1.941  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.564  -5.818  -0.668  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.107  -6.304   0.006  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.119  -4.218  -0.430  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.596  -3.352  -0.411  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.789  -5.544  -3.560  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.516  -6.683  -3.059  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.629  -6.002  -1.848  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.253  -7.038   2.745  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.879  -8.247   3.457  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.999  -9.287   3.399  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.157  -8.944   3.163  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.641  -7.852   4.916  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.864  -6.546   5.088  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.416  -5.368   4.692  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.620  -6.563   5.638  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.694  -4.156   4.852  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.103  -5.351   5.798  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.450  -4.173   5.401  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.212  -6.771   2.839  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.988  -8.647   2.970  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.604  -7.759   5.418  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.099  -8.655   5.415  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.413  -5.355   4.252  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.176  -7.507   5.955  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.137  -3.212   4.534  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.099  -5.364   6.238  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.104  -3.242   5.525  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.616 -10.536   3.617  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.575 -11.628   3.591  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.389 -11.672   4.886  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.970 -11.130   5.906  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.834 -12.954   3.409  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.081 -12.983   2.077  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.583 -14.653   1.693  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.077 -15.252   0.920  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.672 -10.807   3.807  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.233 -11.421   2.747  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.132 -13.099   4.231  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.543 -13.780   3.447  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.717 -12.592   1.283  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.204 -12.337   2.132  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.279 -14.672   0.020  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.954 -16.302   0.656  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.911 -15.147   1.614  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.539 -12.325   4.801  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.417 -12.447   5.953  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.745 -13.247   7.072  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.952 -12.965   8.251  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.714 -13.143   5.535  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.730 -12.133   4.998  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.606 -11.369   6.353  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.139  -9.665   6.103  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.874 -12.764   3.968  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.604 -11.427   6.288  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.500 -13.890   4.771  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -9.138 -13.671   6.389  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.220 -11.371   4.409  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.435 -12.631   4.333  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.002  -9.100   5.749  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.790  -9.242   7.046  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.342  -9.612   5.363  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.955 -14.228   6.661  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.252 -15.071   7.613  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.107 -14.288   8.259  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.334 -13.476   9.155  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.717 -16.336   6.940  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.827 -17.056   7.787  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.793 -14.451   5.700  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.997 -15.346   8.361  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.552 -16.979   6.661  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.201 -16.065   6.018  1.00  0.00           H  
ATOM    458  HG  SER A  28      -4.316 -17.387   8.594  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.903 -14.560   7.779  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.722 -13.892   8.298  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.648 -12.475   7.723  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.025 -12.253   6.687  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.446 -14.632   7.893  1.00  0.00           C  
ATOM    464  CG  ASP A  29       0.741 -14.442   8.840  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       0.660 -13.512   9.671  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.701 -15.231   8.710  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.728 -15.222   7.051  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.843 -13.896   9.381  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.668 -15.697   7.823  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.153 -14.302   6.896  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.296 -11.553   8.421  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.312 -10.164   7.993  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.953  -9.528   8.290  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.715  -8.373   7.942  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.491  -9.423   8.626  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.830 -10.162   8.621  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.257 -10.536  10.041  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.903  -9.345   7.896  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.802 -11.743   9.263  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.469 -10.157   6.915  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.233  -9.188   9.659  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.619  -8.474   8.106  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.705 -11.091   8.066  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.343  -9.633  10.644  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.221 -11.044  10.008  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.512 -11.199  10.481  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.654  -9.277   6.836  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -6.871  -9.834   8.011  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.948  -8.344   8.323  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.096 -10.310   8.932  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.233  -9.837   9.280  1.00  0.00           C  
ATOM    492  C   THR A  31       2.196 -10.046   8.110  1.00  0.00           C  
ATOM    493  O   THR A  31       3.366  -9.673   8.190  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.668 -10.551  10.561  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.734  -9.510  11.532  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.103 -11.076  10.479  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.298 -11.249   9.212  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.179  -8.764   9.461  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.974 -11.351  10.815  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.420  -8.834  11.264  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.384 -11.515  11.437  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.168 -11.834   9.699  1.00  0.00           H  
ATOM    503 HG23 THR A  31       3.778 -10.254  10.244  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.669 -10.642   7.050  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.468 -10.904   5.866  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.822 -10.223   4.658  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.927 -10.784   4.029  1.00  0.00           O  
ATOM    508  CB  ILE A  32       2.676 -12.409   5.682  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       2.623 -13.138   7.028  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.975 -12.696   4.926  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       3.942 -12.980   7.788  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.717 -10.941   6.993  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.450 -10.462   6.029  1.00  0.00           H  
ATOM    514  HB  ILE A  32       1.858 -12.796   5.075  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       1.804 -12.742   7.628  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       2.418 -14.195   6.865  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.773 -12.725   3.856  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       4.699 -11.909   5.138  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.378 -13.657   5.246  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.154 -11.921   7.932  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.862 -13.470   8.759  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.749 -13.438   7.215  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.302  -9.022   4.371  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.766  -8.233   3.215  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.659  -8.890   1.796  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.516  -9.683   1.409  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.673  -6.981   3.221  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.231  -6.875   4.641  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.379  -8.325   5.098  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.743  -7.902   3.482  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.513  -7.094   2.507  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.126  -6.069   2.913  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.183  -6.314   4.691  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.510  -6.347   5.297  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.366  -8.744   4.818  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.285  -8.416   6.199  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.601  -8.525   1.088  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.373  -9.054  -0.245  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.657  -7.963  -1.279  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.195  -8.242  -2.349  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.046  -9.621  -0.348  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.379 -10.488   0.867  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.072  -8.499  -0.519  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.092  -7.879   1.410  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.075  -9.874  -0.398  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.090 -10.254  -1.234  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.869 -11.448   0.779  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.048  -9.984   1.776  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.455 -10.651   0.912  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.206  -8.288  -1.580  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.024  -8.809  -0.087  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.718  -7.601  -0.011  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.282  -6.743  -0.923  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.491  -5.609  -1.806  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.130  -4.465  -1.017  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.722  -4.177   0.107  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.818  -5.222  -2.499  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.545  -6.460  -3.028  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.794  -6.349  -4.533  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.380  -7.634  -5.253  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.493  -7.465  -6.719  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.155  -6.524  -0.050  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.187  -5.923  -2.584  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.461  -4.689  -1.799  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.609  -4.539  -3.322  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.953  -7.351  -2.819  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.494  -6.579  -2.507  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.849  -6.148  -4.717  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.233  -5.505  -4.937  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.355  -7.893  -4.988  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.012  -8.460  -4.927  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.646  -7.069  -7.076  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.649  -8.356  -7.146  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -2.258  -6.858  -6.927  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.122  -3.842  -1.638  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.822  -2.735  -1.008  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.257  -1.714  -2.061  1.00  0.00           C  
ATOM    578  O   ARG A  36       4.170  -1.975  -2.843  1.00  0.00           O  
ATOM    579  CB  ARG A  36       4.053  -3.226  -0.243  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.718  -3.486   1.226  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.928  -3.211   2.122  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.477  -2.772   3.461  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.287  -2.639   4.520  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.594  -2.912   4.403  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.790  -2.235   5.698  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.448  -4.082  -2.553  1.00  0.00           H  
ATOM    587  HA  ARG A  36       2.096  -2.303  -0.318  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.429  -4.140  -0.702  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.848  -2.484  -0.313  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.885  -2.853   1.531  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.396  -4.520   1.352  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.537  -4.111   2.211  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.556  -2.443   1.671  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.507  -2.561   3.583  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       6.964  -3.214   3.524  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       7.198  -2.813   5.194  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.815  -2.033   5.785  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.394  -2.137   6.489  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.584  -0.573  -2.046  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.889   0.488  -2.991  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.199   1.793  -2.589  1.00  0.00           C  
ATOM    602  O   GLY A  37       2.069   2.093  -1.404  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.843  -0.369  -1.407  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.968   0.641  -3.034  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.569   0.195  -3.990  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.775   2.536  -3.601  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.102   3.803  -3.370  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.211   3.800  -4.156  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.373   3.024  -5.096  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.988   4.992  -3.745  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.658   4.971  -2.995  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.886   2.286  -4.563  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.912   3.865  -2.299  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.093   5.021  -4.829  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.484   5.912  -3.449  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.114   4.676  -3.741  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.407   4.783  -4.394  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.911   6.224  -4.283  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.354   7.024  -3.533  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.380   3.747  -3.830  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.444   3.373  -4.864  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.002   4.234  -2.519  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.545   1.854  -5.024  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.974   5.303  -2.975  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.261   4.548  -5.449  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.820   2.840  -3.603  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.410   3.775  -4.558  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.199   3.828  -5.825  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.726   5.021  -2.731  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.504   3.402  -2.024  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.219   4.625  -1.870  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -3.554   1.412  -4.918  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.206   1.452  -4.257  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.945   1.618  -6.010  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.959   6.511  -5.042  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.544   7.841  -5.038  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.769   7.852  -4.122  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.026   8.839  -3.436  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.999   8.246  -6.442  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.083   9.754  -6.685  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.542  10.496  -5.837  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.687  10.131  -7.711  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.405   5.854  -5.650  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.752   8.501  -4.684  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.312   7.814  -7.169  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.979   7.807  -6.631  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.493   6.742  -4.142  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.685   6.612  -3.321  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.571   5.352  -2.461  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.030   4.340  -2.904  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.932   6.621  -4.207  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.100   7.316  -3.502  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.641   7.273  -5.560  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.277   5.944  -4.704  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.730   7.482  -2.666  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.221   5.586  -4.390  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.588   8.001  -4.198  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.818   6.570  -3.165  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.726   7.876  -2.646  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.347   8.312  -5.406  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -7.833   6.736  -6.055  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.536   7.237  -6.181  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.090   5.454  -1.247  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.054   4.336  -0.320  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.109   3.317  -0.756  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.307   3.578  -0.659  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.264   4.793   1.125  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.453   3.743   2.386  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.529   6.282  -0.894  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.053   3.909  -0.384  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.892   5.812   1.228  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.334   4.821   1.331  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.624   2.177  -1.225  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.538   1.084  -1.691  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.508   0.384  -0.676  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.295   0.444   0.534  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.554   0.091  -2.352  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.253   0.867  -2.558  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.192   1.825  -1.371  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.177   1.502  -2.493  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.360  -0.778  -1.692  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.955  -0.322  -3.297  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.364   0.211  -2.621  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.296   1.443  -3.504  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.818   1.323  -0.457  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.516   2.682  -1.575  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.532  -0.249  -1.228  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.511  -0.943  -0.408  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.908  -2.254   0.100  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.185  -2.933  -0.629  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.820  -1.126  -1.179  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.346   0.215  -1.694  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.389   0.797  -0.738  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.868   2.168  -1.220  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.147   3.249  -0.511  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.697  -0.294  -2.213  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.728  -0.307   0.449  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.661  -1.805  -2.018  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.566  -1.590  -0.531  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.518   0.915  -1.805  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.787   0.082  -2.682  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.238   0.118  -0.662  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.963   0.888   0.261  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.707   2.259  -2.294  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.941   2.266  -1.049  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -14.332   2.871  -0.071  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.876   3.954  -1.166  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.745   3.649   0.182  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.226  -2.571   1.346  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.724  -3.789   1.961  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.648  -4.953   1.602  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.847  -4.763   1.409  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.692  -3.663   3.485  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.494  -2.828   3.942  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.649  -2.428   3.158  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -10.469  -2.588   5.250  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.813  -2.013   1.932  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.718  -3.916   1.563  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.616  -3.202   3.835  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -11.641  -4.656   3.934  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.195  -2.946   5.838  1.00  0.00           H  
ATOM    722 HD22 ASN A  45      -9.724  -2.050   5.645  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.054  -6.135   1.522  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.808  -7.331   1.189  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.738  -8.333   2.344  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.971  -8.145   3.287  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.288  -7.970  -0.100  1.00  0.00           C  
ATOM    728  OG  SER A  46     -10.916  -8.343   0.005  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.077  -6.281   1.681  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.833  -6.993   1.038  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -12.887  -8.850  -0.336  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.411  -7.271  -0.926  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.385  -7.589   0.392  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.547  -9.375   2.232  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.587 -10.407   3.254  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.496 -11.441   2.971  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.496 -12.525   3.553  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.990 -11.005   3.357  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.085 -10.068   3.870  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.475 -10.621   3.552  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.909  -9.784   5.363  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.168  -9.520   1.461  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.369  -9.928   4.209  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.283 -11.367   2.372  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.947 -11.874   4.016  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.990  -9.115   3.349  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.398 -11.358   2.753  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.893 -11.091   4.442  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -18.125  -9.807   3.232  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.614  -9.012   5.673  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.098 -10.697   5.931  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.891  -9.445   5.551  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.591 -11.069   2.078  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.496 -11.952   1.710  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.166 -11.240   1.965  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.232 -11.835   2.502  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.664 -12.444   0.271  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.015 -13.077  -0.068  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.552 -12.544  -1.398  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.923 -14.604  -0.058  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.597 -10.187   1.608  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.550 -12.827   2.358  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.501 -11.601  -0.401  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.881 -13.173   0.063  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.729 -12.792   0.705  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -12.304 -13.243  -2.196  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.635 -12.434  -1.334  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.100 -11.575  -1.610  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.927 -15.029  -0.053  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.390 -14.942  -0.946  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.387 -14.930   0.833  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.122  -9.977   1.569  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.920  -9.178   1.749  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.294  -7.843   2.396  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.390  -7.329   2.179  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.198  -9.013   0.410  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -8.186  -8.669  -0.707  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -6.095  -7.958   0.510  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.885  -9.500   1.134  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.261  -9.723   2.423  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.729  -9.964   0.162  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -7.666  -8.678  -1.666  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -8.988  -9.406  -0.722  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -8.605  -7.678  -0.530  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.233  -8.381   1.025  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -5.802  -7.643  -0.492  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -6.464  -7.096   1.067  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.361  -7.320   3.178  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.578  -6.056   3.859  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.600  -5.013   3.313  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.425  -5.309   3.104  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.495  -6.242   5.375  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.812  -4.936   6.107  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.955  -5.130   7.106  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.058  -3.937   8.058  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.438  -4.260   9.364  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.473  -7.745   3.349  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.593  -5.730   3.630  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.193  -7.018   5.689  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.497  -6.583   5.650  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.923  -4.582   6.629  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.083  -4.167   5.383  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.895  -5.254   6.569  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.790  -6.044   7.678  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.564  -3.070   7.619  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -10.104  -3.669   8.202  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -7.443  -4.258   9.270  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -8.711  -3.577  10.041  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -8.743  -5.165   9.661  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.121  -3.814   3.098  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.309  -2.726   2.580  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.052  -1.673   3.660  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.946  -1.346   4.439  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.124  -2.093   1.451  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.500  -3.068   0.333  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.357  -4.118   0.593  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.983  -2.897  -0.935  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.711  -5.036  -0.459  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.337  -3.814  -1.988  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.184  -4.838  -1.698  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.519  -5.705  -2.691  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.079  -3.582   3.270  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.357  -3.144   2.255  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.035  -1.666   1.869  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.552  -1.269   1.022  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.765  -4.254   1.594  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.307  -2.067  -1.141  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.386  -5.870  -0.267  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.937  -3.690  -2.993  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.769  -5.776  -3.349  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.826  -1.171   3.670  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.439  -0.162   4.642  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.653   0.945   3.934  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.696   0.667   3.213  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.660  -0.809   5.787  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.700   0.193   6.433  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.609  -1.406   6.827  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.105  -1.443   3.033  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.353   0.266   5.054  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -3.065  -1.622   5.372  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -1.887   0.414   5.742  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.237   1.112   6.667  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.292  -0.233   7.350  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.433  -2.479   6.909  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.433  -0.935   7.794  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.641  -1.232   6.521  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.087   2.176   4.166  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.436   3.325   3.561  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.574   4.005   4.626  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.753   3.767   5.820  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.450   4.290   2.945  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.581   3.537   1.719  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.866   2.392   4.755  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.817   2.942   2.748  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.046   4.729   3.746  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -3.909   5.107   2.466  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.657   4.838   4.156  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.766   5.554   5.054  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.154   6.728   4.287  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.252   6.578   3.135  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.307   4.635   5.640  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.107   3.521   4.429  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.518   5.026   3.184  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.377   5.910   5.883  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.074   5.249   6.111  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.144   4.029   6.426  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.107   7.871   4.956  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.449   9.070   4.353  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.870   9.285   4.873  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.471  10.333   4.636  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.381  10.304   4.715  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.047  10.134   6.081  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.248  10.288   6.238  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.205   9.810   7.057  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.440   7.985   5.892  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.421   8.889   3.278  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.260  11.186   4.725  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.141  10.472   3.953  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.770   9.699   6.862  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.546   9.677   7.989  1.00  0.00           H  
ATOM    881  N   THR A  56       2.370   8.277   5.573  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.711   8.344   6.128  1.00  0.00           C  
ATOM    883  C   THR A  56       4.717   7.696   5.174  1.00  0.00           C  
ATOM    884  O   THR A  56       4.336   6.921   4.298  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.681   7.693   7.513  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.894   6.519   7.329  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.888   8.517   8.530  1.00  0.00           C  
ATOM    888  H   THR A  56       1.876   7.428   5.761  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.991   9.392   6.225  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.691   7.497   7.873  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.224   5.790   7.928  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.871   8.661   8.167  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.862   7.989   9.484  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.367   9.487   8.665  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.980   8.037   5.378  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.043   7.499   4.547  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.430   6.109   5.057  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.198   5.785   6.221  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.289   8.386   4.601  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.011   9.878   4.797  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.518  10.224   5.892  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.299  10.638   3.848  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.282   8.667   6.093  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.633   7.472   3.537  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.927   8.040   5.414  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.851   8.255   3.677  1.00  0.00           H  
ATOM    907  N   ARG A  58       8.014   5.325   4.162  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.436   3.979   4.507  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.410   3.324   5.435  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.778   2.626   6.379  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.802   3.988   5.194  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.906   4.390   4.214  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.241   3.751   4.600  1.00  0.00           C  
ATOM    914  NE  ARG A  58      13.234   4.802   4.912  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      14.463   4.556   5.388  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.857   3.295   5.607  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      15.298   5.573   5.644  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.199   5.597   3.217  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.494   3.452   3.555  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.786   4.683   6.034  1.00  0.00           H  
ATOM    921  HB3 ARG A  58      10.015   3.001   5.602  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.630   4.084   3.205  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      11.008   5.476   4.201  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.106   3.098   5.462  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.604   3.128   3.781  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.972   5.754   4.760  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      14.234   2.536   5.416  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.774   3.112   5.962  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      15.003   6.515   5.480  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      16.215   5.390   5.999  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.144   3.572   5.135  1.00  0.00           N  
ATOM    932  CA  CYS A  59       5.063   3.016   5.930  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.770   1.603   5.421  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.694   0.659   6.205  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.818   3.904   5.895  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.022   4.046   4.254  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.852   4.141   4.366  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.415   2.988   6.961  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       3.089   3.512   6.605  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.092   4.902   6.239  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.612   1.502   4.109  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.329   0.221   3.484  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.588  -0.287   2.780  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.200   0.436   1.996  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.221   0.352   2.437  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.745   1.024   1.167  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.666   2.230   0.994  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.281   0.180   0.289  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.676   2.275   3.477  1.00  0.00           H  
ATOM    950  HA  ASN A  60       4.014  -0.431   4.299  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.827  -0.635   2.194  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.395   0.933   2.847  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.314  -0.798   0.493  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.652   0.524  -0.574  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.110 -12.437   3.989  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -1.000 -12.652   4.915  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.253 -12.107   3.717  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       6.706  12.061  -1.187  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.337  10.959  -0.316  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.799   9.641  -0.943  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.358   9.280  -2.033  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.839  10.999  -0.005  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.461  11.010   1.477  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.976   9.753   2.183  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.948  12.290   2.158  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.629  12.419  -1.047  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.865  11.096   0.628  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.415  11.887  -0.474  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.367  10.135  -0.475  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.374  10.997   1.552  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.651  10.041   2.989  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.135   9.196   2.594  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.511   9.128   1.468  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.765  13.142   1.502  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.407  12.431   3.094  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.015  12.209   2.362  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.681   8.960  -0.227  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.208   7.691  -0.699  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.812   6.583   0.279  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.747   6.809   1.486  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.717   7.792  -0.936  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.038   8.874  -1.970  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.610  10.123  -1.297  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.886  10.589  -2.000  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.580  11.667  -2.967  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.035   9.261   0.659  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.744   7.483  -1.663  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.222   8.019   0.003  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.100   6.831  -1.279  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.755   8.487  -2.694  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.136   9.134  -2.522  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       9.868  10.921  -1.314  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.825   9.910  -0.249  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.604  10.947  -1.262  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.352   9.750  -2.516  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.428  12.122  -3.238  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.140  11.274  -3.775  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      10.966  12.332  -2.543  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.558   5.408  -0.279  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.170   4.265   0.529  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.959   3.046   0.046  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.623   3.101  -0.988  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.660   4.024   0.479  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.688   4.996   1.686  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.613   5.232  -1.262  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.427   4.508   1.560  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.302   4.254  -0.524  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.469   2.964   0.650  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.860   1.974   0.818  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.556   0.743   0.483  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.722  -0.051  -0.526  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.517   0.165  -0.645  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.759  -0.131   1.721  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.070   0.724   2.951  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.192   1.284   3.588  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.364   0.794   3.248  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.318   1.937   1.657  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.516   1.059   0.072  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.862  -0.723   1.902  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.574  -0.833   1.546  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      11.033   0.310   2.684  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.668   1.330   4.036  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.397  -0.952  -1.224  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.733  -1.779  -2.217  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.363  -3.125  -1.591  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.462  -3.295  -0.376  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.596  -1.903  -3.474  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.810  -0.537  -4.130  1.00  0.00           C  
ATOM     72  CD  LYS A   5       7.516  -0.026  -4.767  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.059  -0.951  -5.897  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.979  -0.208  -7.175  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.377  -1.121  -1.121  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.814  -1.268  -2.506  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.560  -2.342  -3.217  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.118  -2.579  -4.183  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.159   0.178  -3.385  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       9.588  -0.611  -4.889  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.735   0.041  -4.010  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       7.670   0.980  -5.156  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.755  -1.784  -5.997  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.085  -1.377  -5.656  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.886  -0.166  -7.593  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.348  -0.676  -7.793  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.648   0.719  -7.000  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.946  -4.045  -2.446  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.561  -5.371  -1.990  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.585  -5.872  -0.971  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.216  -6.352   0.100  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.369  -6.312  -3.182  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.257  -7.354  -3.041  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.040  -6.975  -3.887  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       5.774  -8.755  -3.375  1.00  0.00           C  
ATOM     96  H   LEU A   6       6.869  -3.899  -3.432  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.595  -5.278  -1.494  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.164  -5.709  -4.067  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.308  -6.834  -3.362  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.934  -7.370  -2.000  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.353  -6.378  -3.288  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.364  -6.397  -4.752  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.536  -7.881  -4.224  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.725  -8.676  -3.901  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.915  -9.319  -2.453  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.050  -9.268  -4.008  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.851  -5.742  -1.338  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.930  -6.177  -0.468  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.462  -4.974   0.317  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.088  -4.083  -0.255  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.013  -6.881  -1.287  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.379  -6.764  -0.608  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.647  -8.345  -1.535  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.143  -5.351  -2.210  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.516  -6.898   0.236  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.077  -6.384  -2.256  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.255  -6.833   0.472  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.026  -7.571  -0.952  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.830  -5.805  -0.861  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.638  -8.404  -1.944  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.352  -8.781  -2.243  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.690  -8.895  -0.595  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.193  -4.989   1.614  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.651  -3.878   2.509  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.178  -3.557   2.647  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.578  -2.778   3.511  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.999  -4.253   3.859  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.888  -5.250   3.526  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.432  -6.038   2.335  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.167  -2.946   2.156  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.733  -4.738   4.534  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.623  -3.364   4.400  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.620  -5.900   4.379  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.967  -4.709   3.229  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.107  -6.855   2.658  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.613  -6.501   1.747  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.962  -4.180   1.779  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.401  -3.977   1.790  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.766  -2.888   0.779  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.928  -2.503   0.669  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.130  -5.302   1.557  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.738  -5.829   2.858  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      16.177  -5.164   0.450  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.979  -5.026   3.250  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.630  -4.812   1.079  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.674  -3.629   2.785  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.401  -6.039   1.220  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      14.998  -5.774   3.657  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.002  -6.880   2.741  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.715  -4.726  -0.435  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      16.987  -4.519   0.794  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.576  -6.148   0.203  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.766  -3.961   3.158  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.250  -5.254   4.280  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.805  -5.289   2.590  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.750  -2.424   0.065  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.951  -1.387  -0.933  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.647  -0.606  -1.119  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.578  -1.201  -1.250  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.442  -2.020  -2.236  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.808  -2.743   0.160  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.719  -0.710  -0.559  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.351  -1.516  -2.565  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.653  -3.076  -2.069  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.673  -1.918  -3.002  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.780   0.712  -1.125  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.626   1.579  -1.293  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.834   2.549  -2.458  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.967   2.797  -2.868  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.507   2.378   0.006  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.684   3.320   0.268  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.882   2.815   0.731  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.546   4.674   0.041  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.990   3.702   0.977  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.654   5.561   0.287  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.821   5.031   0.743  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.868   5.868   0.975  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.653   1.186  -1.017  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.760   0.950  -1.504  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.587   2.962  -0.022  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.417   1.683   0.841  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      13.989   1.745   0.909  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.600   5.073  -0.325  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      15.941   3.316   1.343  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.560   6.633   0.111  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.504   5.448   1.622  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.724   3.071  -2.957  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.771   4.009  -4.066  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.828   5.178  -3.780  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.301   5.300  -2.674  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.479   3.292  -5.387  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.671   2.438  -5.822  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.212   1.240  -6.656  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.368   0.268  -6.902  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      12.824   0.352  -8.307  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.807   2.864  -2.617  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.789   4.392  -4.126  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.597   2.662  -5.276  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.250   4.025  -6.159  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.365   3.045  -6.403  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.213   2.088  -4.943  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      10.402   0.723  -6.141  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.815   1.587  -7.609  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.195   0.499  -6.231  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.049  -0.750  -6.676  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.326   1.205  -8.445  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      13.424  -0.423  -8.509  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      12.033   0.328  -8.918  1.00  0.00           H  
ATOM    209  N   THR A  13       9.642   6.010  -4.795  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.771   7.166  -4.666  1.00  0.00           C  
ATOM    211  C   THR A  13       7.392   6.863  -5.255  1.00  0.00           C  
ATOM    212  O   THR A  13       7.286   6.217  -6.297  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.465   8.357  -5.327  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.943   8.372  -6.653  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.966   8.127  -5.521  1.00  0.00           C  
ATOM    216  H   THR A  13      10.073   5.904  -5.690  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.627   7.371  -3.605  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.282   9.275  -4.769  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.311   9.140  -6.763  1.00  0.00           H  
ATOM    220 HG21 THR A  13      11.477   9.088  -5.571  1.00  0.00           H  
ATOM    221 HG22 THR A  13      11.357   7.551  -4.683  1.00  0.00           H  
ATOM    222 HG23 THR A  13      11.132   7.578  -6.448  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.370   7.342  -4.562  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.001   7.130  -5.003  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.793   7.899  -6.309  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.843   9.129  -6.325  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.991   7.543  -3.931  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.077   6.573  -2.382  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.464   7.866  -3.715  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.886   6.058  -5.162  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.145   8.595  -3.693  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.986   7.453  -4.344  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.565   7.144  -7.373  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.342   7.758  -8.722  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.341   8.953  -8.887  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.631   9.306  -7.947  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.951   6.534  -9.581  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.559   5.436  -8.591  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.475   5.665  -7.391  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.322   8.121  -9.089  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.084   6.765 -10.232  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.769   6.222 -10.258  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.487   5.462  -8.319  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.757   4.437  -9.029  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.031   5.274  -6.454  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.454   5.161  -7.524  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.338   9.519 -10.085  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.460  10.639 -10.381  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.996  10.207 -10.278  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.631   9.124 -10.732  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.764  11.223 -11.762  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.164  11.838 -11.801  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.980  11.269 -12.964  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.877  10.043 -13.183  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.690  12.073 -13.606  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.919   9.226 -10.843  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.679  11.388  -9.620  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.685  10.440 -12.517  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.022  11.981 -12.011  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.087  12.921 -11.902  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.678  11.641 -10.860  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.197  11.077  -9.678  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.219  10.799  -9.509  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.480  10.049  -8.201  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.586  10.091  -7.667  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.502  11.955  -9.311  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.780  11.734  -9.514  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.580  10.207 -10.350  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.440   9.380  -7.724  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.542   8.622  -6.488  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.487   9.147  -5.486  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.676   8.851  -5.598  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.418   7.122  -6.769  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.255   6.720  -7.985  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.414   6.747  -9.262  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.294   6.974 -10.493  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.715   6.299 -11.676  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.458   9.351  -8.164  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.538   8.791  -6.082  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.627   6.866  -6.941  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.743   6.557  -5.895  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.663   5.721  -7.835  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -2.102   7.398  -8.088  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.333   7.538  -9.193  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.127   5.806  -9.366  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.298   6.594 -10.305  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.389   8.042 -10.688  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.014   5.345 -11.695  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.022   6.761 -12.508  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.283   6.334 -11.624  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.007   9.918  -4.528  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.855  10.487  -3.506  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.615   9.763  -2.181  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.365   9.948  -1.224  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.552  11.973  -3.296  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.315  12.522  -2.089  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.531  12.614  -2.080  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       0.534  12.880  -1.073  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.975  10.154  -4.444  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.870  10.350  -3.879  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.825  12.534  -4.190  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.519  12.111  -3.147  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -0.458  12.779  -1.145  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       0.940  13.251  -0.237  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.435   8.954  -2.167  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.783   8.201  -0.975  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.120   6.823  -1.034  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.395   6.423  -2.078  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.302   8.145  -0.801  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.949   9.373  -0.158  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.465   9.367  -0.367  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.575   9.479   1.323  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.040   8.809  -2.950  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.380   8.741  -0.117  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.755   7.991  -1.781  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.547   7.272  -0.196  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.559  10.263  -0.652  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.864   8.390  -0.097  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.921  10.133   0.263  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.688   9.577  -1.412  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.469   8.478   1.742  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.632  10.016   1.422  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.357  10.016   1.858  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.156   6.135   0.097  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.436   4.811   0.187  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.655   3.825   0.611  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.532   4.168   1.402  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.629   4.787   1.144  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.198   5.405   0.430  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.576   6.467   0.941  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.812   4.568  -0.808  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.385   5.384   2.022  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.782   3.763   1.486  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.565   2.621   0.064  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.534   1.584   0.375  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.840   0.246   0.638  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.279   0.022   0.177  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.422   1.450  -0.863  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.837   0.551  -1.954  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.100  -0.804  -1.946  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -1.046   1.095  -2.946  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.549  -1.650  -2.972  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -0.495   0.248  -3.972  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.774  -1.082  -3.935  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.254  -1.882  -4.905  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.151   2.351  -0.579  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.073   1.886   1.273  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.392   1.054  -0.562  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.598   2.442  -1.280  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.723  -1.233  -1.162  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -0.839   2.165  -2.952  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.748  -2.722  -2.978  1.00  0.00           H  
ATOM    353  HE2 TYR A  22       0.130   0.665  -4.762  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.693  -2.116  -4.683  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.531  -0.609   1.376  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.995  -1.919   1.705  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.151  -2.892   1.948  1.00  0.00           C  
ATOM    358  O   LYS A  23      -3.006  -2.647   2.797  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.019  -1.818   2.880  1.00  0.00           C  
ATOM    360  CG  LYS A  23       0.470  -3.205   3.306  1.00  0.00           C  
ATOM    361  CD  LYS A  23       1.701  -3.098   4.207  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.568  -1.926   5.181  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       2.595  -2.015   6.243  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.440  -0.419   1.748  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.426  -2.264   0.843  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.832  -1.198   2.599  1.00  0.00           H  
ATOM    367  HB3 LYS A  23      -0.507  -1.327   3.722  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.327  -3.730   3.833  1.00  0.00           H  
ATOM    369  HG3 LYS A  23       0.711  -3.795   2.422  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.830  -4.026   4.764  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       2.594  -2.967   3.595  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.673  -0.984   4.643  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.574  -1.928   5.628  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       3.245  -1.262   6.143  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.154  -1.957   7.139  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       3.079  -2.887   6.166  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.139  -3.975   1.184  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.175  -4.987   1.305  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.678  -6.188   2.112  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.571  -6.675   1.888  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.601  -5.449  -0.090  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.921  -4.254  -0.990  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.553  -4.823  -2.560  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.168  -3.410  -3.580  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.440  -4.166   0.495  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.998  -4.502   1.831  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.806  -6.044  -0.539  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.477  -6.094  -0.011  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.654  -3.609  -0.505  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.023  -3.656  -1.146  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.046  -3.134  -4.165  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -3.877  -2.572  -2.946  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -3.348  -3.661  -4.252  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.520  -6.632   3.033  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.181  -7.766   3.873  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.213  -8.885   3.728  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.416  -8.639   3.804  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.185  -7.268   5.320  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.059  -6.285   5.644  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.811  -6.747   5.920  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.307  -4.948   5.655  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.235  -5.834   6.220  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.263  -4.034   5.955  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.013  -4.497   6.231  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.419  -6.230   3.208  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.206  -8.129   3.548  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.143  -6.789   5.526  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.109  -8.126   5.988  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.613  -7.819   5.911  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.308  -4.577   5.434  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.235  -6.205   6.441  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.461  -2.963   5.965  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.789  -3.796   6.462  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.707 -10.092   3.520  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.571 -11.250   3.364  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.983 -11.814   4.725  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.295 -11.604   5.723  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.838 -12.329   2.564  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.565 -11.861   1.133  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.350 -12.920   0.365  1.00  0.00           S  
ATOM    421  CE  MET A  26      -3.423 -14.141  -0.371  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.727 -10.284   3.460  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.450 -10.889   2.830  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.896 -12.575   3.056  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.434 -13.240   2.545  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.489 -11.875   0.555  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -3.210 -10.831   1.140  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.136 -14.495   0.375  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.964 -13.695  -1.205  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -2.827 -14.979  -0.731  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.104 -12.521   4.721  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.617 -13.118   5.943  1.00  0.00           C  
ATOM    433  C   MET A  27      -5.650 -14.172   6.485  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.528 -14.342   7.697  1.00  0.00           O  
ATOM    435  CB  MET A  27      -7.975 -13.763   5.664  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.107 -12.744   5.810  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.633 -12.655   7.514  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.663 -14.110   7.598  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.658 -12.687   3.905  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.706 -12.296   6.654  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -7.985 -14.181   4.658  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.136 -14.592   6.355  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.771 -11.764   5.473  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.947 -13.029   5.177  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.181 -14.133   8.556  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -11.394 -14.084   6.789  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -10.042 -15.000   7.498  1.00  0.00           H  
ATOM    448  N   SER A  28      -4.989 -14.854   5.561  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.037 -15.888   5.931  1.00  0.00           C  
ATOM    450  C   SER A  28      -2.864 -15.271   6.695  1.00  0.00           C  
ATOM    451  O   SER A  28      -2.939 -15.083   7.908  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.532 -16.638   4.697  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.449 -17.510   5.009  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.095 -14.709   4.577  1.00  0.00           H  
ATOM    455  HA  SER A  28      -4.592 -16.575   6.571  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.349 -17.215   4.264  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.214 -15.919   3.942  1.00  0.00           H  
ATOM    458  HG  SER A  28      -1.594 -17.133   4.653  1.00  0.00           H  
ATOM    459  N   ASP A  29      -1.809 -14.971   5.953  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -0.622 -14.379   6.545  1.00  0.00           C  
ATOM    461  C   ASP A  29      -0.904 -12.915   6.888  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.390 -12.009   6.232  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.557 -14.417   5.571  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.940 -14.363   6.226  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.982 -14.457   7.471  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.923 -14.231   5.465  1.00  0.00           O  
ATOM    467  H   ASP A  29      -1.756 -15.127   4.966  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.411 -14.982   7.429  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.489 -15.328   4.976  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.467 -13.578   4.881  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.720 -12.727   7.914  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.077 -11.389   8.352  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.867 -10.737   9.025  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.905  -9.557   9.368  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.325 -11.430   9.237  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.658 -11.622   8.509  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.730 -12.151   9.461  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.094 -10.332   7.813  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.134 -13.470   8.442  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.331 -10.812   7.463  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.209 -12.238   9.959  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.375 -10.500   9.803  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.516 -12.374   7.732  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.717 -11.939   9.051  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.611 -13.228   9.582  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.628 -11.664  10.432  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.227  -9.854   7.356  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.829 -10.565   7.043  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.536  -9.656   8.546  1.00  0.00           H  
ATOM    490  N   THR A  31       0.177 -11.535   9.193  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.395 -11.051   9.818  1.00  0.00           C  
ATOM    492  C   THR A  31       2.298 -10.382   8.780  1.00  0.00           C  
ATOM    493  O   THR A  31       3.091  -9.504   9.116  1.00  0.00           O  
ATOM    494  CB  THR A  31       2.060 -12.229  10.534  1.00  0.00           C  
ATOM    495  OG1 THR A  31       2.337 -13.157   9.489  1.00  0.00           O  
ATOM    496  CG2 THR A  31       1.093 -12.978  11.452  1.00  0.00           C  
ATOM    497  H   THR A  31       0.199 -12.494   8.911  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.127 -10.287  10.548  1.00  0.00           H  
ATOM    499  HB  THR A  31       2.945 -11.903  11.082  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.565 -12.669   8.647  1.00  0.00           H  
ATOM    501 HG21 THR A  31       1.209 -12.617  12.474  1.00  0.00           H  
ATOM    502 HG22 THR A  31       0.069 -12.807  11.119  1.00  0.00           H  
ATOM    503 HG23 THR A  31       1.313 -14.046  11.417  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.148 -10.823   7.540  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.940 -10.278   6.451  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.013  -9.887   5.298  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.158 -10.671   4.891  1.00  0.00           O  
ATOM    508  CB  ILE A  32       4.042 -11.259   6.047  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.416 -12.174   7.215  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       5.259 -10.516   5.488  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.894 -12.564   7.154  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.501 -11.538   7.276  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.429  -9.377   6.822  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.659 -11.894   5.249  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       4.208 -11.670   8.158  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       3.798 -13.072   7.189  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       6.006 -11.239   5.160  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       4.952  -9.901   4.643  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.685  -9.881   6.266  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.510 -11.666   7.207  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.132 -13.218   7.993  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       6.095 -13.087   6.219  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.213  -8.673   4.806  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.381  -8.152   3.674  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.311  -8.941   2.322  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.091  -9.865   2.096  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.928  -6.717   3.496  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.320  -6.718   4.127  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.213  -7.718   5.277  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.339  -8.067   4.039  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.014  -6.454   2.422  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.258  -5.959   3.947  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.120  -6.981   3.409  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       3.561  -5.713   4.524  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.174  -8.237   5.460  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.926  -7.216   6.224  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.369  -8.533   1.483  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.189  -9.173   0.192  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.473  -8.160  -0.919  1.00  0.00           C  
ATOM    540  O   VAL A  34       0.961  -8.526  -1.987  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.213  -9.782   0.101  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.283  -8.751   0.466  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.467 -10.369  -1.289  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.262  -7.782   1.675  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.914  -9.983   0.122  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.271 -10.597   0.823  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -3.244  -9.066   0.058  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.357  -8.673   1.551  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.011  -7.782   0.048  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.655 -11.048  -1.551  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.411 -10.914  -1.287  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.515  -9.562  -2.021  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.155  -6.907  -0.629  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.370  -5.838  -1.589  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.964  -4.625  -0.871  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.597  -4.330   0.265  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.922  -5.532  -2.348  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.610  -6.820  -2.802  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.951  -7.377  -4.066  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.798  -8.496  -4.678  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -3.008  -7.937  -5.321  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.241  -6.619   0.243  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.096  -6.196  -2.319  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.597  -4.961  -1.709  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.700  -4.909  -3.215  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.562  -7.563  -2.006  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.665  -6.626  -2.994  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.818  -6.577  -4.794  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.041  -7.758  -3.825  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -1.209  -9.044  -5.413  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.085  -9.208  -3.905  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.739  -7.271  -6.017  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -3.529  -8.675  -5.750  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -3.574  -7.487  -4.631  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.872  -3.954  -1.564  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.521  -2.778  -1.007  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.942  -1.824  -2.126  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.886  -2.104  -2.863  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.752  -3.166  -0.186  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.386  -3.380   1.284  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.573  -3.063   2.196  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.957  -4.268   2.965  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.657  -4.239   4.106  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.053  -3.067   4.620  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.960  -5.383   4.735  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.165  -4.200  -2.488  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.767  -2.322  -0.365  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.191  -4.078  -0.591  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.508  -2.385  -0.267  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.540  -2.744   1.548  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.070  -4.411   1.438  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.417  -2.717   1.600  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.312  -2.254   2.878  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.677  -5.159   2.608  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.828  -2.213   4.150  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.577  -3.046   5.473  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.664  -6.259   4.352  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.483  -5.362   5.588  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.221  -0.716  -2.218  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.509   0.282  -3.235  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.884   1.630  -2.871  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.609   1.897  -1.702  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.455  -0.495  -1.614  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.587   0.394  -3.344  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.123  -0.054  -4.197  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.679   2.447  -3.894  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.093   3.761  -3.698  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.184   3.848  -4.537  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.359   3.088  -5.488  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.079   4.879  -4.042  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.685   4.779  -3.171  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.906   2.222  -4.842  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.863   3.846  -2.635  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.263   4.864  -5.116  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.615   5.838  -3.812  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.043   4.781  -4.154  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.298   4.977  -4.859  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.781   6.413  -4.644  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.167   7.172  -3.896  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.320   3.917  -4.441  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.448   3.807  -5.469  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.851   4.192  -3.033  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.898   2.355  -5.635  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.894   5.396  -3.379  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.102   4.834  -5.922  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.816   2.951  -4.412  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.293   4.420  -5.153  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.112   4.200  -6.428  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.507   3.378  -2.726  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.015   4.267  -2.338  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.409   5.129  -3.032  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.027   1.701  -5.623  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.567   2.086  -4.817  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.424   2.244  -6.584  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.876   6.743  -5.314  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.446   8.074  -5.206  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.603   8.048  -4.205  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.739   8.954  -3.383  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.996   8.549  -6.552  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.110   7.679  -7.139  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -7.284   7.971  -6.822  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.763   6.743  -7.890  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.368   6.120  -5.921  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.626   8.712  -4.878  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.373   9.566  -6.436  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.176   8.593  -7.268  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.409   7.002  -4.307  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.550   6.846  -3.422  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.379   5.569  -2.597  1.00  0.00           C  
ATOM    650  O   VAL A  41      -6.618   4.679  -2.974  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.848   6.866  -4.232  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.891   5.928  -3.620  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.395   8.290  -4.354  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.292   6.270  -4.979  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.561   7.701  -2.746  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.622   6.507  -5.236  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.145   6.272  -2.618  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.786   5.925  -4.242  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.483   4.919  -3.565  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.293   8.387  -3.744  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.643   8.999  -4.011  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.641   8.496  -5.397  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.102   5.518  -1.487  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.040   4.365  -0.606  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.839   3.227  -1.246  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.015   3.394  -1.566  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.546   4.697   0.799  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.769   3.729   2.144  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.718   6.246  -1.188  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.987   4.094  -0.517  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.378   5.757   0.989  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.623   4.535   0.829  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.168   2.097  -1.416  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -8.821   0.898  -2.032  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.024   0.200  -1.309  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.396   0.584  -0.201  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -7.625  -0.056  -2.246  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -6.370   0.809  -2.105  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -6.747   1.853  -1.057  1.00  0.00           C  
ATOM    680  HA  PRO A  43      -9.192   1.195  -3.032  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -7.607  -0.852  -1.475  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -7.675  -0.574  -3.223  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -5.473   0.226  -1.821  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -6.140   1.307  -3.068  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.669   1.449  -0.029  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.085   2.741  -1.112  1.00  0.00           H  
ATOM    687  N   LYS A  44     -10.577  -0.800  -1.980  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -11.702  -1.538  -1.430  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.238  -2.329  -0.205  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.062  -2.293   0.153  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -12.352  -2.405  -2.511  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -13.050  -1.540  -3.561  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -13.737  -2.407  -4.619  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.244  -2.145  -4.648  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.924  -2.908  -3.578  1.00  0.00           N  
ATOM    696  H   LYS A  44     -10.270  -1.107  -2.880  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.446  -0.810  -1.110  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -11.595  -3.025  -2.990  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -13.074  -3.082  -2.054  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.787  -0.898  -3.078  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -12.322  -0.885  -4.040  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -13.308  -2.199  -5.600  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -13.551  -3.460  -4.406  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.436  -1.080  -4.521  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.649  -2.429  -5.619  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.912  -2.785  -3.657  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.701  -3.879  -3.668  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.617  -2.577  -2.686  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.187  -3.024   0.406  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.890  -3.821   1.583  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.906  -4.960   1.692  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.113  -4.728   1.638  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.988  -2.979   2.857  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.766  -2.069   3.007  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.712  -2.474   3.469  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -10.967  -0.822   2.593  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.142  -3.047   0.108  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.873  -4.183   1.436  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.895  -2.375   2.829  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.067  -3.634   3.725  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.858  -0.554   2.223  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.228  -0.151   2.650  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.381  -6.167   1.841  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.226  -7.343   1.956  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.858  -8.129   3.217  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.875  -7.814   3.885  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.102  -8.234   0.719  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.774  -8.719   0.541  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.397  -6.347   1.883  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.244  -6.960   2.027  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.787  -9.077   0.810  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.405  -7.673  -0.164  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.118  -7.977   0.682  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.668  -9.139   3.503  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.440  -9.973   4.670  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.346 -10.994   4.357  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.957 -11.779   5.221  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.753 -10.603   5.143  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.817  -9.631   5.654  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.219 -10.224   5.505  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.525  -9.206   7.095  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.466  -9.389   2.954  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.088  -9.324   5.471  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.177 -11.173   4.317  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.526 -11.313   5.937  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.782  -8.730   5.040  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.180 -11.298   5.686  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.890  -9.759   6.228  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.587 -10.039   4.496  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.665 -10.058   7.761  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.497  -8.852   7.168  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.206  -8.405   7.383  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.879 -10.951   3.117  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.836 -11.864   2.679  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.483 -11.152   2.738  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.522 -11.685   3.292  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.170 -12.435   1.299  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.532 -13.120   1.167  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -13.598 -12.132   0.691  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.442 -14.349   0.261  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.200 -10.311   2.420  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.819 -12.701   3.377  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -11.121 -11.625   0.571  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.396 -13.154   1.028  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.835 -13.469   2.154  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -14.430 -12.681   0.248  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.958 -11.548   1.538  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -13.167 -11.463  -0.055  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.413 -14.530  -0.202  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.698 -14.174  -0.515  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.155 -15.217   0.853  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.451  -9.960   2.162  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.232  -9.170   2.144  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.542  -7.751   2.625  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.494  -7.127   2.159  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.607  -9.205   0.748  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.155  -7.810   0.314  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -6.447 -10.200   0.692  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.238  -9.534   1.714  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.531  -9.631   2.839  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.371  -9.543   0.047  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.444  -7.417   1.040  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.681  -7.869  -0.665  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -8.020  -7.148   0.258  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.569  -9.761   1.167  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -6.725 -11.114   1.216  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -6.218 -10.433  -0.348  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.719  -7.282   3.551  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.893  -5.948   4.100  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.876  -5.001   3.460  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.883  -5.446   2.886  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.823  -5.984   5.629  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.475  -4.741   6.237  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.443  -5.123   7.359  1.00  0.00           C  
ATOM    795  CE  LYS A  50     -10.825  -4.513   7.122  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.748  -3.035   7.123  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.946  -7.795   3.925  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.894  -5.612   3.832  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.323  -6.880   5.998  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.783  -6.046   5.947  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.705  -4.076   6.626  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.010  -4.191   5.462  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.525  -6.208   7.419  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.049  -4.780   8.315  1.00  0.00           H  
ATOM    805  HE2 LYS A  50     -11.225  -4.862   6.169  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -11.515  -4.847   7.898  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.177  -2.732   7.886  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.346  -2.723   6.262  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.667  -2.653   7.221  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.157  -3.712   3.582  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.279  -2.699   3.022  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.971  -1.610   4.053  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.819  -1.273   4.877  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.045  -2.075   1.854  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.519  -3.087   0.809  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.480  -4.021   1.139  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.985  -3.068  -0.464  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.926  -4.974   0.155  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.430  -4.021  -1.446  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.378  -4.927  -1.089  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.798  -5.827  -2.018  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.966  -3.357   4.051  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.349  -3.185   2.728  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.910  -1.540   2.245  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.407  -1.337   1.366  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.902  -4.037   2.143  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.225  -2.330  -0.724  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.684  -5.717   0.403  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.015  -4.016  -2.455  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.270  -6.587  -1.569  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.754  -1.093   3.973  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.324  -0.049   4.889  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.621   1.058   4.099  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.572   0.828   3.500  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.445  -0.649   5.989  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.475   0.219   7.248  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.865  -2.086   6.303  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.070  -1.372   3.299  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.215   0.366   5.357  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.419  -0.672   5.622  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.203   1.243   6.991  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.478   0.206   7.674  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.765  -0.173   7.977  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.857  -2.085   6.754  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.886  -2.669   5.381  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.151  -2.530   6.996  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.229   2.235   4.125  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.674   3.378   3.420  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.826   4.185   4.405  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.025   4.101   5.616  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.769   4.232   2.777  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.889   3.322   1.651  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.081   2.413   4.615  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.057   2.981   2.615  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.365   4.689   3.567  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.299   5.044   2.222  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.898   4.950   3.849  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.019   5.773   4.663  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.538   6.949   3.813  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.618   6.907   2.587  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.149   4.962   5.230  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.948   3.830   4.035  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.743   5.014   2.864  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.612   6.122   5.509  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.900   5.653   5.613  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.210   4.378   6.078  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.048   7.973   4.499  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.445   9.159   3.822  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.864   9.466   4.309  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.459  10.464   3.907  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.432  10.374   4.128  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.145  10.920   5.528  1.00  0.00           C  
ATOM    873  OD1 ASN A  55       0.446  11.973   5.703  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.593  10.147   6.512  1.00  0.00           N  
ATOM    875  H   ASN A  55       0.013   7.998   5.497  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.413   8.917   2.760  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.253  11.153   3.386  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.484  10.096   4.051  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.070   9.293   6.301  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.454  10.419   7.465  1.00  0.00           H  
ATOM    881  N   THR A  56       2.363   8.589   5.168  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.698   8.753   5.714  1.00  0.00           C  
ATOM    883  C   THR A  56       4.718   7.984   4.871  1.00  0.00           C  
ATOM    884  O   THR A  56       4.353   7.078   4.124  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.667   8.316   7.180  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.170   6.981   7.133  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.621   9.075   7.996  1.00  0.00           C  
ATOM    888  H   THR A  56       1.871   7.780   5.490  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.966   9.808   5.655  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.655   8.404   7.633  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.756   6.377   7.673  1.00  0.00           H  
ATOM    892 HG21 THR A  56       3.121   9.768   8.674  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.970   9.633   7.323  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.026   8.368   8.573  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.975   8.375   5.020  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.050   7.733   4.281  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.326   6.354   4.886  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.001   6.105   6.046  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.339   8.551   4.362  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.436   9.706   3.362  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       8.244   9.432   2.158  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.699  10.837   3.825  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.264   9.112   5.630  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.694   7.672   3.253  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.433   8.954   5.370  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.187   7.884   4.206  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.924   5.496   4.073  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.248   4.150   4.513  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.138   3.604   5.413  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.413   2.980   6.437  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.573   4.124   5.278  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.743   4.488   4.362  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.028   3.791   4.810  1.00  0.00           C  
ATOM    914  NE  ARG A  58      13.200   4.638   4.496  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      14.434   4.421   4.973  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.664   3.384   5.789  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      15.436   5.243   4.635  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.185   5.707   3.131  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.330   3.569   3.595  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.529   4.825   6.112  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.733   3.133   5.703  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.508   4.200   3.336  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.890   5.567   4.364  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.990   3.593   5.882  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.122   2.826   4.311  1.00  0.00           H  
ATOM    926  HE  ARG A  58      13.063   5.422   3.890  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.915   2.770   6.041  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.584   3.222   6.145  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      15.264   6.018   4.026  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      16.357   5.082   4.991  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.905   3.858   4.999  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.752   3.400   5.753  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.443   1.961   5.334  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.269   1.087   6.182  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.546   4.321   5.559  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.867   4.349   3.861  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.689   4.367   4.164  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.028   3.445   6.807  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.757   4.013   6.246  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.833   5.336   5.837  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.386   1.759   4.025  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.102   0.441   3.484  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.358  -0.107   2.803  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.178   0.658   2.298  1.00  0.00           O  
ATOM    945  CB  ASN A  60       2.987   0.505   2.438  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.477   1.178   1.154  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.404   2.384   0.989  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       3.979   0.334   0.258  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.528   2.475   3.343  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.794  -0.160   4.339  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.637  -0.503   2.214  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.136   1.056   2.841  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.009  -0.646   0.457  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.325   0.678  -0.615  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.965 -11.361   3.357  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -1.002 -11.558   4.294  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.122 -10.921   3.240  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       7.485  11.878  -0.247  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.365  10.977  -0.454  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.872   9.670  -1.067  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.552   9.351  -2.211  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.273  11.660  -1.279  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.672  12.094  -2.691  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.975  11.234  -3.748  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.408  13.586  -2.901  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.962  11.766   0.624  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.938  10.756   0.524  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.424  10.980  -1.356  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.928  12.538  -0.735  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.745  11.937  -2.806  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.615  10.315  -3.287  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.133  11.785  -4.166  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.680  10.991  -4.542  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.372  13.732  -3.209  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.589  14.121  -1.969  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.074  13.968  -3.675  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.655   8.948  -0.279  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.211   7.684  -0.730  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.791   6.574   0.237  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.713   6.795   1.444  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.725   7.799  -0.914  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.073   8.885  -1.933  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.325   9.654  -1.509  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.975  11.081  -1.083  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.773  11.150   0.381  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.911   9.214   0.651  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.782   7.470  -1.708  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.196   8.029   0.043  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.129   6.842  -1.245  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.233   8.433  -2.911  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.235   9.576  -2.033  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.814   9.134  -0.685  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.037   9.682  -2.334  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.774  11.762  -1.378  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.071  11.409  -1.596  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.457  11.759   0.784  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       9.858  11.502   0.575  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      10.869  10.236   0.775  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.533   5.404  -0.331  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.124   4.260   0.465  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.881   3.030  -0.039  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.363   3.013  -1.171  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.609   4.055   0.424  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.668   5.032   1.653  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.600   5.234  -1.314  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.394   4.485   1.497  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.249   4.310  -0.573  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.395   2.998   0.579  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.962   2.029   0.826  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.652   0.797   0.484  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.878   0.075  -0.621  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.681   0.302  -0.795  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.740  -0.140   1.690  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.987   0.648   2.979  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.528   1.742   2.974  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.565   0.032   4.078  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.567   2.051   1.745  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.647   1.106   0.161  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.815  -0.710   1.780  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.544  -0.859   1.538  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.129  -0.865   4.012  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.682   0.467   4.971  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.592  -0.781  -1.337  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.985  -1.538  -2.420  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.580  -2.921  -1.905  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.594  -3.167  -0.700  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.921  -1.582  -3.631  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.067  -0.195  -4.261  1.00  0.00           C  
ATOM     72  CD  LYS A   5       7.978   0.050  -5.307  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.647   0.404  -4.640  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.936   1.441  -5.420  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.564  -0.959  -1.189  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.086  -1.006  -2.727  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.899  -1.952  -3.327  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.531  -2.282  -4.371  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.010   0.569  -3.486  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.049  -0.105  -4.726  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.282   0.859  -5.972  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       7.854  -0.840  -5.924  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.027  -0.489  -4.559  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.826   0.762  -3.626  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.338   1.964  -4.813  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.601   2.055  -5.843  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.387   1.003  -6.132  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.230  -3.787  -2.844  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.822  -5.139  -2.500  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.775  -5.702  -1.444  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.335  -6.250  -0.434  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.719  -6.004  -3.759  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.607  -7.054  -3.760  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.684  -6.872  -4.966  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.189  -8.468  -3.691  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.223  -3.578  -3.822  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.824  -5.078  -2.068  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.573  -5.347  -4.616  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.672  -6.511  -3.906  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.001  -6.911  -2.866  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.388  -5.826  -5.044  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       5.209  -7.171  -5.875  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.796  -7.492  -4.841  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.121  -8.937  -4.673  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.233  -8.417  -3.384  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.625  -9.057  -2.967  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.063  -5.546  -1.713  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.082  -6.033  -0.797  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.563  -4.878   0.082  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.231  -3.963  -0.398  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.214  -6.699  -1.581  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.770  -7.907  -0.823  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.750  -7.098  -2.984  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.413  -5.100  -2.536  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.620  -6.789  -0.162  1.00  0.00           H  
ATOM    116  HB  VAL A   7      12.020  -5.973  -1.690  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.900  -7.647   0.227  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.072  -8.741  -0.908  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.731  -8.193  -1.249  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.464  -7.797  -3.418  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.770  -7.571  -2.921  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.685  -6.209  -3.612  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.206  -4.957   1.356  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.605  -3.898   2.338  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.121  -3.598   2.597  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.466  -2.914   3.559  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.860  -4.338   3.618  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.771  -5.307   3.157  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.392  -6.036   1.968  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.152  -2.944   2.002  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.542  -4.862   4.317  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.449  -3.475   4.177  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.442  -5.999   3.955  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.874  -4.746   2.827  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.039  -6.874   2.293  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.614  -6.460   1.300  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.956  -4.130   1.716  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.391  -3.933   1.833  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.812  -2.744   0.966  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.958  -2.306   1.022  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.137  -5.228   1.503  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.232  -5.437  -0.009  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.496  -6.425   2.209  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      14.202  -6.462  -0.487  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.667  -4.685   0.937  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.605  -3.694   2.874  1.00  0.00           H  
ATOM    147  HB  ILE A   9      16.157  -5.141   1.880  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.072  -4.488  -0.522  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.234  -5.774  -0.271  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.028  -7.336   1.934  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.552  -6.284   3.288  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.452  -6.508   1.905  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      13.218  -6.194  -0.103  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      14.177  -6.471  -1.577  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      14.477  -7.452  -0.122  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.858  -2.257   0.185  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.115  -1.127  -0.692  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.805  -0.378  -0.948  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.768  -0.996  -1.179  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.766  -1.621  -1.984  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.927  -2.619   0.146  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.810  -0.461  -0.180  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.995  -1.804  -2.733  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      15.459  -0.866  -2.354  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      15.308  -2.547  -1.787  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.896   0.943  -0.898  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.732   1.782  -1.122  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.980   2.771  -2.263  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.127   3.083  -2.580  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.519   2.563   0.177  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.656   3.529   0.515  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.811   3.055   1.107  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.528   4.873   0.231  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.881   3.965   1.426  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.598   5.782   0.550  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.722   5.283   1.132  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.733   6.142   1.433  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.744   1.438  -0.709  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.896   1.135  -1.388  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.588   3.126   0.103  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.399   1.857   0.998  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      13.912   1.993   1.331  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.616   5.246  -0.235  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      15.797   3.604   1.892  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.510   6.847   0.331  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.474   5.649   1.889  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.886   3.238  -2.847  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.971   4.185  -3.946  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.934   5.290  -3.741  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.328   5.389  -2.675  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.840   3.461  -5.288  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.044   2.550  -5.538  1.00  0.00           C  
ATOM    193  CD  LYS A  12      13.070   3.235  -6.444  1.00  0.00           C  
ATOM    194  CE  LYS A  12      14.370   3.515  -5.686  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      15.530   3.443  -6.603  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.957   2.979  -2.583  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.964   4.632  -3.916  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.924   2.871  -5.300  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.759   4.192  -6.092  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.510   2.287  -4.589  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.711   1.620  -5.998  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.278   2.603  -7.308  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.659   4.169  -6.825  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.324   4.502  -5.225  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      14.491   2.791  -4.881  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      16.242   4.071  -6.289  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      15.889   2.509  -6.613  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      15.243   3.699  -7.526  1.00  0.00           H  
ATOM    209  N   THR A  13       9.761   6.096  -4.778  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.808   7.191  -4.726  1.00  0.00           C  
ATOM    211  C   THR A  13       7.447   6.741  -5.259  1.00  0.00           C  
ATOM    212  O   THR A  13       7.375   5.923  -6.176  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.402   8.372  -5.496  1.00  0.00           C  
ATOM    214  OG1 THR A  13      10.799   8.294  -5.228  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.984   9.722  -4.910  1.00  0.00           C  
ATOM    216  H   THR A  13      10.258   6.010  -5.642  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.665   7.472  -3.682  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.150   8.312  -6.555  1.00  0.00           H  
ATOM    219  HG1 THR A  13      11.259   7.785  -5.954  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.147   9.579  -4.226  1.00  0.00           H  
ATOM    221 HG22 THR A  13       9.824  10.160  -4.370  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.684  10.391  -5.717  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.400   7.292  -4.662  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.046   6.956  -5.066  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.813   7.510  -6.473  1.00  0.00           C  
ATOM    226  O   CYS A  14       5.024   8.697  -6.720  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.011   7.481  -4.068  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.244   6.902  -2.347  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.468   7.955  -3.917  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.978   5.869  -5.062  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.038   8.570  -4.077  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.018   7.184  -4.405  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.380   6.625  -7.359  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.108   7.022  -8.777  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.254   8.300  -9.086  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.644   8.876  -8.186  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.486   5.736  -9.367  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.055   4.891  -8.166  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.096   5.203  -7.093  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.087   7.174  -9.274  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.597   5.971  -9.985  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.190   5.200 -10.031  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.022   5.108  -7.834  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.092   3.814  -8.424  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       3.687   5.061  -6.073  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       4.985   4.545  -7.185  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.253   8.680 -10.355  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.505   9.847 -10.787  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.008   9.637 -10.547  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.478   8.560 -10.818  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.785  10.166 -12.257  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.224  10.651 -12.448  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.291  12.179 -12.446  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.045  12.761 -13.525  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.588  12.733 -11.364  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.752   8.205 -11.082  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.867  10.668 -10.169  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.614   9.277 -12.865  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.090  10.929 -12.606  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.854  10.254 -11.652  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.618  10.267 -13.389  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.370  10.682 -10.043  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.055  10.625  -9.763  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.317  10.079  -8.358  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.340  10.389  -7.749  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.808  11.554  -9.825  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.488  11.621  -9.857  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.549   9.993 -10.501  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.375   9.278  -7.884  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.491   8.686  -6.562  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.181   9.602  -5.537  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.130  10.313  -5.864  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.057   7.258  -6.563  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.206   6.571  -7.906  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -1.680   6.689  -8.302  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.968   5.900  -9.580  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -2.962   6.610 -10.415  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.454   9.031  -8.386  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.553   8.624  -6.324  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.129   7.275  -6.363  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.407   6.685  -5.761  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.419   7.021  -8.677  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.074   5.519  -7.841  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -2.308   6.318  -7.492  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.938   7.737  -8.451  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.046   5.759 -10.143  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.342   4.907  -9.327  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -3.239   6.024 -11.175  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -3.761   6.839  -9.861  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -2.554   7.451 -10.775  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.336   9.554  -4.319  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.203  10.370  -3.244  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.097   9.604  -1.925  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.016   9.636  -1.108  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.582  11.676  -3.098  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -0.116  12.461  -1.870  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       1.045  12.809  -1.728  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.082  12.718  -0.994  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.107   8.972  -4.061  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.236  10.571  -3.528  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -0.453  12.284  -3.994  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.646  11.457  -3.011  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -2.015  12.404  -1.171  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -0.877  13.227  -0.158  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.033   8.933  -1.756  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -1.272   8.159  -0.550  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.644   6.773  -0.705  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.501   6.274  -1.820  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.766   8.125  -0.222  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.297   9.290   0.616  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.820   9.225   0.744  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.609   9.339   1.983  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.776   8.912  -2.426  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.774   8.674   0.272  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.323   8.095  -1.159  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.981   7.196   0.306  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -3.055  10.219   0.102  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -5.250   8.908  -0.207  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -5.090   8.509   1.521  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -5.205  10.210   1.007  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.323   9.670   2.737  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.241   8.345   2.241  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.772  10.037   1.943  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.286   6.191   0.430  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.324   4.871   0.433  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.724   3.859   0.900  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.543   4.162   1.767  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.581   4.832   1.304  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.106   5.411   0.475  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.405   6.603   1.332  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.631   4.666  -0.592  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.411   5.443   2.190  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.737   3.809   1.647  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.667   2.678   0.304  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.601   1.619   0.646  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.876   0.283   0.819  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.225   0.098   0.302  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.569   1.511  -0.534  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.984   0.798  -1.755  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.803  -0.569  -1.735  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -1.638   1.524  -2.877  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.254  -1.240  -2.884  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.087   0.853  -4.026  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.922  -0.496  -3.973  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.403  -1.130  -5.059  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.002   2.440  -0.402  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.082   1.887   1.587  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.463   0.980  -0.210  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.882   2.514  -0.827  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.078  -1.142  -0.848  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -1.780   2.605  -2.893  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.106  -2.319  -2.881  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -0.810   1.414  -4.919  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.058  -1.970  -4.776  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.523  -0.615   1.548  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.954  -1.929   1.796  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.077  -2.911   2.133  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.734  -2.777   3.165  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.136  -1.848   2.867  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.311  -0.969   4.038  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.277  -1.473   5.357  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.929  -0.331   6.138  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       2.276  -0.726   6.608  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.418  -0.457   1.965  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.474  -2.256   0.872  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.372  -2.849   3.228  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.049  -1.443   2.432  1.00  0.00           H  
ATOM    368  HG2 LYS A  23       0.003   0.060   3.865  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.399  -0.965   4.098  1.00  0.00           H  
ATOM    370  HD2 LYS A  23      -0.509  -1.929   5.960  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.016  -2.249   5.157  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.003   0.554   5.506  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.304  -0.062   6.990  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       2.574  -0.101   7.329  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.243  -1.659   6.968  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.920  -0.686   5.845  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.263  -3.876   1.245  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.296  -4.880   1.436  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.728  -6.130   2.113  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.699  -6.655   1.690  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.894  -5.262   0.081  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.885  -4.198  -0.399  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.009  -2.868  -1.204  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.330  -1.544  -0.050  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.724  -3.977   0.409  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.040  -4.415   2.083  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.097  -5.379  -0.653  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.399  -6.225   0.160  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.602  -4.642  -1.090  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.454  -3.811   0.446  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.450  -1.383   0.573  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.557  -0.630  -0.600  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.178  -1.809   0.580  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.422  -6.568   3.153  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.999  -7.745   3.892  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.035  -8.865   3.778  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.234  -8.621   3.900  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.873  -7.331   5.359  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.738  -6.342   5.630  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.847  -6.042   4.647  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.619  -5.763   6.855  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.206  -5.123   4.899  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.565  -4.845   7.108  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.325  -4.545   6.124  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.257  -6.135   3.489  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.056  -8.079   3.457  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.814  -6.886   5.682  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.717  -8.223   5.965  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.942  -6.506   3.665  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -2.332  -6.003   7.643  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       0.921  -4.883   4.112  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -0.470  -4.381   8.089  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       1.134  -3.840   6.318  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.534 -10.070   3.544  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.400 -11.229   3.413  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.930 -11.675   4.777  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.278 -11.466   5.799  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.624 -12.377   2.766  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.238 -12.034   1.325  1.00  0.00           C  
ATOM    420  SD  MET A  26      -1.991 -13.170   0.741  1.00  0.00           S  
ATOM    421  CE  MET A  26      -2.804 -13.798  -0.719  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.557 -10.260   3.446  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.228 -10.904   2.782  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.725 -12.585   3.346  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.229 -13.283   2.779  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.118 -12.085   0.683  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.864 -11.013   1.273  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -2.169 -13.628  -1.589  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -2.984 -14.867  -0.604  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -3.754 -13.282  -0.857  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.108 -12.282   4.750  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.732 -12.760   5.971  1.00  0.00           C  
ATOM    433  C   MET A  27      -5.873 -13.833   6.644  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.842 -13.931   7.869  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.112 -13.338   5.647  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.180 -12.243   5.651  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.699 -11.902   7.324  1.00  0.00           S  
ATOM    438  CE  MET A  27     -11.178 -12.898   7.399  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.632 -12.448   3.914  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.811 -11.887   6.621  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.086 -13.823   4.671  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.369 -14.105   6.378  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.786 -11.337   5.192  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.036 -12.557   5.053  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.372 -13.183   8.433  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -12.022 -12.325   7.015  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.043 -13.795   6.793  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.197 -14.611   5.810  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.340 -15.673   6.308  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.139 -15.075   7.042  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.235 -14.732   8.220  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.869 -16.579   5.170  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.801 -17.432   5.574  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.229 -14.524   4.815  1.00  0.00           H  
ATOM    455  HA  SER A  28      -4.962 -16.247   6.996  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.705 -17.185   4.819  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.545 -15.967   4.328  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.046 -18.388   5.412  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.035 -14.968   6.317  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -0.816 -14.418   6.885  1.00  0.00           C  
ATOM    461  C   ASP A  29      -0.952 -12.897   6.994  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.445 -12.163   6.147  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.392 -14.723   5.997  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.736 -14.770   6.728  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.781 -14.257   7.866  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.687 -15.318   6.130  1.00  0.00           O  
ATOM    467  H   ASP A  29      -1.966 -15.250   5.360  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.711 -14.898   7.857  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.229 -15.682   5.505  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.447 -13.967   5.213  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.637 -12.471   8.044  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -1.844 -11.051   8.275  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.548 -10.428   8.799  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.401  -9.207   8.808  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.048 -10.828   9.192  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.423 -11.081   8.568  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.453 -11.442   9.640  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.870  -9.886   7.724  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.046 -13.074   8.728  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.082 -10.595   7.314  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -2.942 -11.475  10.062  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.019  -9.800   9.553  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.341 -11.936   7.899  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -4.940 -11.832  10.520  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.020 -10.553   9.914  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.131 -12.201   9.251  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.024  -9.512   7.147  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.664 -10.198   7.045  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.240  -9.096   8.378  1.00  0.00           H  
ATOM    490  N   THR A  31       0.358 -11.297   9.224  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.636 -10.848   9.748  1.00  0.00           C  
ATOM    492  C   THR A  31       2.645 -10.667   8.612  1.00  0.00           C  
ATOM    493  O   THR A  31       3.799 -10.316   8.852  1.00  0.00           O  
ATOM    494  CB  THR A  31       2.090 -11.852  10.810  1.00  0.00           C  
ATOM    495  OG1 THR A  31       3.390 -11.402  11.180  1.00  0.00           O  
ATOM    496  CG2 THR A  31       2.330 -13.248  10.231  1.00  0.00           C  
ATOM    497  H   THR A  31       0.230 -12.289   9.214  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.494  -9.870  10.209  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.383 -11.890  11.638  1.00  0.00           H  
ATOM    500  HG1 THR A  31       3.673 -11.836  12.035  1.00  0.00           H  
ATOM    501 HG21 THR A  31       1.376 -13.691   9.946  1.00  0.00           H  
ATOM    502 HG22 THR A  31       2.972 -13.172   9.354  1.00  0.00           H  
ATOM    503 HG23 THR A  31       2.812 -13.874  10.982  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.172 -10.914   7.399  1.00  0.00           N  
ATOM    505  CA  ILE A  32       3.018 -10.782   6.226  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.172 -10.303   5.044  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.354 -11.056   4.516  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.767 -12.089   5.956  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       5.054 -12.162   6.781  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.035 -12.269   4.460  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       6.033 -11.060   6.370  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.232 -11.198   7.212  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.766 -10.021   6.446  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.135 -12.917   6.272  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       4.817 -12.066   7.841  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       5.521 -13.138   6.646  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.158 -12.710   3.985  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       4.243 -11.299   4.009  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.892 -12.927   4.321  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.557 -10.405   5.642  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.317 -10.482   7.250  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       6.922 -11.510   5.929  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.398  -9.055   4.663  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.645  -8.450   3.518  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.492  -9.238   2.171  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.122 -10.277   1.982  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.360  -7.092   3.332  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.971  -6.752   4.694  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.369  -8.106   5.277  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.617  -8.236   3.872  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.170  -7.168   2.579  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.672  -6.305   2.969  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.825  -6.053   4.622  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.214  -6.271   5.343  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.402  -8.388   4.992  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.325  -8.099   6.386  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.655  -8.697   1.298  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.415  -9.319   0.008  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.636  -8.287  -1.100  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.186  -8.609  -2.152  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.984  -9.939  -0.023  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.038  -8.935   0.450  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.319 -10.468  -1.419  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.145  -7.852   1.461  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.142 -10.123  -0.110  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.992 -10.782   0.666  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.872  -7.975  -0.040  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -3.032  -9.305   0.196  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.961  -8.809   1.531  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.609 -10.064  -2.140  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.258 -11.556  -1.419  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.329 -10.161  -1.691  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.197  -7.068  -0.826  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.340  -5.987  -1.787  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.748  -4.709  -1.051  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.181  -4.380  -0.010  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.935  -5.838  -2.619  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.500  -7.206  -3.006  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.225  -7.139  -4.352  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.325  -7.638  -5.485  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.137  -8.257  -6.556  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.250  -6.814   0.033  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.143  -6.263  -2.471  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.680  -5.279  -2.053  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.720  -5.261  -3.519  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.692  -7.935  -3.060  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.188  -7.550  -2.234  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -3.132  -7.742  -4.311  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -2.533  -6.113  -4.552  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.748  -6.808  -5.891  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -0.611  -8.364  -5.097  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -3.108  -8.189  -6.321  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.968  -7.781  -7.419  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.884  -9.220  -6.653  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.727  -4.022  -1.622  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.217  -2.787  -1.034  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.637  -1.807  -2.131  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.416  -2.158  -3.016  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.408  -3.051  -0.112  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.181  -4.307   0.732  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.470  -4.735   1.437  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.907  -3.678   2.378  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.259  -3.363   3.507  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.140  -4.020   3.843  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.727  -2.390   4.299  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.182  -4.297  -2.469  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.375  -2.397  -0.462  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.314  -3.168  -0.706  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       3.564  -2.193   0.543  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.403  -4.117   1.472  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.824  -5.117   0.096  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.308  -5.668   1.976  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.252  -4.923   0.701  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.738  -3.168   2.155  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.789  -4.746   3.252  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.656  -3.784   4.686  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.562  -1.899   4.048  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.244  -2.154   5.142  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.101  -0.598  -2.038  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.412   0.434  -3.012  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.678   1.735  -2.683  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.025   1.839  -1.645  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.468  -0.322  -1.316  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.487   0.613  -3.027  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.130   0.095  -4.009  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.809   2.696  -3.586  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.166   3.986  -3.405  1.00  0.00           C  
ATOM    608  C   CYS A  38       0.038   4.110  -4.432  1.00  0.00           C  
ATOM    609  O   CYS A  38       0.067   3.456  -5.473  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.167   5.139  -3.517  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.730   4.889  -2.597  1.00  0.00           S  
ATOM    612  H   CYS A  38       2.341   2.604  -4.427  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.769   3.999  -2.391  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.402   5.296  -4.570  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.692   6.050  -3.156  1.00  0.00           H  
ATOM    616  N   ILE A  39      -0.929   4.952  -4.102  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.065   5.169  -4.982  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.688   6.534  -4.678  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.295   7.200  -3.721  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.053   4.006  -4.879  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -3.926   3.916  -6.133  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.890   4.109  -3.603  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.386   2.477  -6.378  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.947   5.481  -3.253  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -1.688   5.182  -6.005  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.483   3.078  -4.817  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -4.795   4.565  -6.023  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -3.368   4.275  -6.997  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.655   5.040  -3.087  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.949   4.093  -3.861  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.664   3.265  -2.951  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.175   2.471  -7.131  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -3.544   1.881  -6.731  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.767   2.053  -5.449  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.649   6.909  -5.509  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.330   8.181  -5.340  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.519   7.997  -4.394  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.728   8.804  -3.490  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.864   8.700  -6.676  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.332  10.157  -6.663  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.678  10.957  -5.960  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.334  10.438  -7.356  1.00  0.00           O  
ATOM    643  H   ASP A  40      -3.963   6.360  -6.285  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.577   8.857  -4.937  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.084   8.592  -7.429  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.697   8.070  -6.988  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.266   6.930  -4.636  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.429   6.630  -3.818  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.313   5.203  -3.280  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.264   4.246  -4.053  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.710   6.865  -4.622  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.830   7.394  -3.724  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.455   7.811  -5.796  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.089   6.279  -5.374  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.426   7.323  -2.977  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.031   5.906  -5.028  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.549   6.596  -3.533  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.409   7.737  -2.780  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.333   8.224  -4.222  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -7.987   8.726  -5.430  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -7.794   7.328  -6.515  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.401   8.056  -6.278  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.275   5.102  -1.959  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.167   3.808  -1.309  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.431   3.006  -1.623  1.00  0.00           C  
ATOM    666  O   CYS A  42      -9.533   3.553  -1.624  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -6.939   3.948   0.197  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -5.846   2.677   0.930  1.00  0.00           S  
ATOM    669  H   CYS A  42      -7.316   5.886  -1.338  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.286   3.321  -1.727  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -6.513   4.932   0.396  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -7.905   3.912   0.702  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.230   1.722  -1.880  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.375   0.812  -2.204  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.328   0.309  -1.064  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.049   0.510   0.117  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.674  -0.350  -2.945  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.207   0.066  -3.082  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -6.966   0.995  -1.893  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.019   1.333  -2.939  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.734  -1.290  -2.360  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.146  -0.564  -3.923  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.514  -0.795  -3.096  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.054   0.619  -4.029  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.831   0.428  -0.951  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.056   1.612  -2.039  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.413  -0.325  -1.481  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.386  -0.845  -0.535  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.835  -2.119   0.108  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.160  -2.909  -0.551  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.744  -1.037  -1.214  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.205   0.255  -1.893  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.621   0.105  -2.452  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.590  -0.214  -3.947  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.778   1.018  -4.744  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.633  -0.484  -2.444  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.518  -0.094   0.244  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.676  -1.836  -1.952  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.483  -1.346  -0.475  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -14.177   1.076  -1.177  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.518   0.510  -2.699  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.144  -0.688  -1.918  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.181   1.026  -2.283  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.639  -0.680  -4.206  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.373  -0.933  -4.188  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.359   0.820  -5.534  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.214   1.718  -4.179  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -14.890   1.351  -5.060  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.141  -2.279   1.386  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.684  -3.443   2.126  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.669  -4.595   1.914  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.857  -4.367   1.692  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.614  -3.150   3.626  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.962  -1.792   3.890  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.758  -1.673   4.053  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.820  -0.778   3.923  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.689  -1.631   1.915  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.694  -3.664   1.729  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.618  -3.164   4.051  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -11.045  -3.934   4.126  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.796  -0.944   3.781  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.490   0.153   4.089  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.139  -5.807   1.992  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.957  -6.994   1.812  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.805  -7.922   3.019  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.959  -7.690   3.882  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.581  -7.731   0.525  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.205  -8.099   0.502  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.172  -5.983   2.173  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.981  -6.630   1.735  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.197  -8.625   0.426  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.801  -7.097  -0.334  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.717  -7.560  -0.184  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.637  -8.953   3.040  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.606  -9.917   4.127  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.530 -10.967   3.842  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.406 -11.949   4.571  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.997 -10.509   4.358  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.055  -9.546   4.899  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.461 -10.127   4.736  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.757  -9.165   6.351  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.321  -9.134   2.334  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.331  -9.378   5.033  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.356 -10.920   3.414  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.905 -11.344   5.053  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.016  -8.629   4.311  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.984 -10.088   5.692  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.011  -9.545   3.996  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.390 -11.163   4.403  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.445  -9.691   7.012  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.733  -9.442   6.596  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -15.883  -8.089   6.477  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.779 -10.723   2.778  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.717 -11.636   2.386  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.369 -10.923   2.506  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.412 -11.483   3.038  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.990 -12.208   0.994  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.344 -12.892   0.802  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -13.009 -12.437  -0.498  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.205 -14.414   0.873  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.885  -9.922   2.189  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.730 -12.470   3.086  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.908 -11.399   0.268  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.205 -12.927   0.759  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.998 -12.590   1.621  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -12.292 -11.875  -1.096  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.344 -13.310  -1.060  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -13.865 -11.804  -0.267  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.175 -14.674   1.119  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.871 -14.804   1.643  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.469 -14.849  -0.091  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.336  -9.698   2.003  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.121  -8.903   2.046  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.446  -7.510   2.588  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.384  -6.862   2.124  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.468  -8.868   0.663  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.004  -7.453   0.311  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -6.308  -9.862   0.579  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.119  -9.249   1.572  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.431  -9.394   2.733  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.218  -9.167  -0.069  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.206  -7.153   0.990  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.634  -7.436  -0.715  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.842  -6.762   0.407  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -6.676 -10.869   0.775  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -5.868  -9.824  -0.418  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -5.552  -9.601   1.319  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.654  -7.089   3.564  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.847  -5.785   4.174  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.847  -4.794   3.577  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.680  -5.130   3.374  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.772  -5.890   5.699  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.240  -4.593   6.362  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.433  -4.848   7.284  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.319  -4.027   8.569  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.608  -4.870   9.751  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.893  -7.622   3.936  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.854  -5.452   3.924  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.390  -6.721   6.040  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.747  -6.109   6.002  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.420  -4.157   6.934  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.514  -3.868   5.596  1.00  0.00           H  
ATOM    803  HD2 LYS A  50     -10.357  -4.593   6.766  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.488  -5.909   7.529  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.317  -3.606   8.652  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -10.014  -3.188   8.535  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.482  -4.596  10.150  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.653  -5.829   9.472  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -8.881  -4.754  10.429  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.338  -3.593   3.310  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.501  -2.550   2.740  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.125  -1.510   3.796  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.999  -0.897   4.408  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.346  -1.878   1.657  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.650  -2.777   0.457  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.405  -3.920   0.623  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.168  -2.445  -0.795  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.691  -4.766  -0.506  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.454  -3.291  -1.923  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.200  -4.410  -1.724  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.471  -5.209  -2.791  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.287  -3.328   3.478  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.592  -3.019   2.361  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.286  -1.546   2.097  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.826  -0.986   1.307  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.785  -4.182   1.610  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.571  -1.542  -0.927  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.286  -5.671  -0.388  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.080  -3.041  -2.917  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.620  -5.460  -3.253  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.823  -1.342   3.978  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.320  -0.386   4.950  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.724   0.816   4.215  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.800   0.664   3.417  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.323  -1.069   5.888  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.346  -0.052   6.483  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.049  -1.842   6.990  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.119  -1.845   3.477  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.168  -0.047   5.546  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.747  -1.784   5.302  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.867   0.888   6.666  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -1.951  -0.436   7.424  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -1.526   0.115   5.786  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.594  -2.827   7.103  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.970  -1.296   7.931  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.100  -1.957   6.723  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.276   1.983   4.510  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.810   3.210   3.887  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.816   3.884   4.836  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.798   3.591   6.031  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.971   4.138   3.524  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.401   3.307   2.740  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.027   2.098   5.160  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.320   2.923   2.956  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.313   4.641   4.428  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.603   4.910   2.849  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.014   4.773   4.269  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.021   5.491   5.051  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.525   6.678   4.223  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.292   6.548   3.022  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.127   4.576   5.482  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.878   3.596   4.131  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.036   5.006   3.296  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.522   5.833   5.956  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.904   5.184   5.945  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.241   3.892   6.247  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.379   7.809   4.897  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.086   9.018   4.239  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.524   9.309   4.670  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.085  10.345   4.317  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.776  10.222   4.627  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.252  10.111   6.076  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.434  10.028   6.365  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.267  10.117   6.971  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.571   7.906   5.874  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.004   8.813   3.172  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.204  11.140   4.497  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.638  10.286   3.961  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.684  10.188   6.667  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.476  10.049   7.946  1.00  0.00           H  
ATOM    881  N   THR A  56       2.081   8.375   5.428  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.444   8.517   5.911  1.00  0.00           C  
ATOM    883  C   THR A  56       4.421   7.811   4.969  1.00  0.00           C  
ATOM    884  O   THR A  56       4.019   6.956   4.180  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.494   7.988   7.347  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.987   6.660   7.245  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.499   8.698   8.267  1.00  0.00           C  
ATOM    888  H   THR A  56       1.619   7.534   5.710  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.702   9.575   5.904  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.506   8.046   7.747  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.585   6.027   7.735  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.523   8.740   7.785  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.418   8.150   9.205  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.850   9.711   8.467  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.684   8.193   5.083  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.721   7.608   4.251  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.116   6.243   4.820  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.838   5.948   5.981  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.971   8.489   4.226  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.704   9.992   4.329  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.325  10.426   5.439  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.885  10.674   3.297  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.001   8.889   5.727  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.282   7.532   3.255  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.622   8.194   5.048  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.517   8.295   3.303  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.758   5.449   3.976  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.194   4.123   4.381  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.144   3.472   5.284  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.487   2.781   6.242  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.529   4.186   5.127  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.657   4.626   4.192  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.823   6.147   4.211  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.215   6.509   3.861  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.693   7.761   3.879  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      11.894   8.778   4.230  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.969   7.995   3.545  1.00  0.00           N  
ATOM    918  H   ARG A  58       7.979   5.697   3.034  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.306   3.570   3.449  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.450   4.881   5.962  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.760   3.208   5.547  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.591   4.152   4.494  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.445   4.293   3.176  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      10.131   6.606   3.505  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      10.575   6.536   5.200  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.838   5.773   3.594  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      10.941   8.603   4.478  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      12.251   9.712   4.243  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.565   7.236   3.283  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.326   8.930   3.558  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.886   3.716   4.947  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.785   3.162   5.715  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.500   1.751   5.198  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.381   0.810   5.982  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.543   4.054   5.649  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.782   4.188   3.990  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.616   4.279   4.166  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.110   3.135   6.755  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.798   3.669   6.345  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.813   5.053   5.991  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.400   1.646   3.881  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.132   0.365   3.250  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.397  -0.125   2.542  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.000   0.611   1.762  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.022   0.487   2.205  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.498   1.288   0.990  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.291   2.485   0.883  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.147   0.561   0.084  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.498   2.415   3.250  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.827  -0.296   4.061  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.705  -0.506   1.888  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.153   0.974   2.647  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.285  -0.418   0.233  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.498   0.994  -0.746  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.892 -11.438   3.173  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.854 -11.638   4.109  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.124 -10.887   3.016  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       6.880  11.932  -1.428  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.428  10.852  -0.569  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.996   9.527  -1.080  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.579   9.030  -2.125  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.901  10.863  -0.452  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.328  11.535   0.797  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.867  10.878   2.069  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.589  13.042   0.775  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.032  12.805  -0.966  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.828  11.038   0.428  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.494  11.364  -1.330  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.547   9.832  -0.480  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.248  11.395   0.795  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.554  10.075   1.801  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.394  11.622   2.667  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.038  10.469   2.646  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.712  13.376  -0.256  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.744  13.563   1.227  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.495  13.263   1.340  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.939   8.991  -0.319  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.569   7.733  -0.681  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.117   6.642   0.292  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.955   6.897   1.484  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.088   7.897  -0.758  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.464   9.193  -1.478  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.909   9.592  -1.172  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.310  10.845  -1.953  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.391  12.015  -1.050  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.273   9.402   0.530  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.222   7.470  -1.680  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.509   7.901   0.248  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.523   7.046  -1.282  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.339   9.066  -2.553  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.789   9.993  -1.170  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.021   9.774  -0.103  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.579   8.770  -1.427  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.273  10.685  -2.439  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.583  11.038  -2.741  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.304  12.060  -0.643  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.218  12.851  -1.571  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.706  11.925  -0.326  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.927   5.450  -0.253  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.497   4.319   0.552  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.305   3.092   0.126  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.977   3.113  -0.904  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.990   4.080   0.431  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.964   5.051   1.593  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.062   5.250  -1.224  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.702   4.578   1.590  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.680   4.312  -0.588  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.791   3.020   0.592  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.214   2.052   0.942  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.930   0.817   0.665  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.153   0.006  -0.374  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.996   0.308  -0.665  1.00  0.00           O  
ATOM     56  CB  ASN A   4       9.066  -0.037   1.926  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.240   0.841   3.167  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.960   1.825   3.166  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.543   0.430   4.223  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.667   2.042   1.779  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.909   1.130   0.303  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.182  -0.664   2.041  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.920  -0.706   1.826  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.971  -0.387   4.157  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.592   0.940   5.082  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.820  -1.007  -0.907  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.207  -1.863  -1.908  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.614  -3.096  -1.223  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.304  -3.061  -0.033  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.209  -2.197  -3.015  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.811  -0.923  -3.611  1.00  0.00           C  
ATOM     72  CD  LYS A   5       9.440  -0.781  -5.089  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.938  -0.980  -5.298  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.393   0.074  -6.183  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.761  -1.245  -0.666  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.395  -1.299  -2.368  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.004  -2.826  -2.614  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.715  -2.771  -3.798  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.455  -0.055  -3.057  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.897  -0.945  -3.505  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       9.733   0.205  -5.448  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       9.993  -1.513  -5.678  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.752  -1.962  -5.734  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.425  -0.956  -4.337  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.054   0.822  -6.256  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.223  -0.309  -7.091  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.537   0.421  -5.801  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.475  -4.158  -2.004  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.924  -5.399  -1.488  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.526  -5.686  -0.111  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.841  -6.191   0.777  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.124  -6.533  -2.495  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.993  -7.560  -2.582  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.727  -6.933  -3.168  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.436  -8.798  -3.366  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.730  -4.177  -2.971  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.849  -5.257  -1.372  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.267  -6.095  -3.483  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       8.046  -7.058  -2.242  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.751  -7.888  -1.571  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.469  -7.437  -4.101  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.907  -7.039  -2.459  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.904  -5.876  -3.365  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       5.644  -9.547  -3.340  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.640  -8.519  -4.400  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.339  -9.209  -2.915  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.801  -5.350   0.023  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.504  -5.565   1.277  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.415  -4.369   1.558  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.932  -3.746   0.630  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.260  -6.895   1.232  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.378  -6.925   2.277  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.304  -8.075   1.417  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.351  -4.939  -0.704  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.755  -5.629   2.067  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.718  -6.986   0.247  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.819  -5.932   2.365  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      10.966  -7.227   3.240  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.143  -7.638   1.968  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.833  -8.899   1.898  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       8.464  -7.769   2.042  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       8.934  -8.399   0.445  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.584  -4.082   2.840  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.450  -2.937   3.267  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.971  -2.918   2.891  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.743  -2.140   3.450  1.00  0.00           O  
ATOM    127  CB  PRO A   8      11.216  -2.898   4.795  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.943  -3.707   5.044  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.985  -4.811   3.989  1.00  0.00           C  
ATOM    130  HA  PRO A   8      11.013  -2.012   2.842  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      12.059  -3.370   5.339  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      11.142  -1.863   5.178  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.878  -4.105   6.074  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       9.049  -3.072   4.887  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.638  -5.650   4.299  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.975  -5.233   3.802  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.327  -3.784   1.953  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.706  -3.876   1.503  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.891  -3.012   0.254  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.015  -2.791  -0.192  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.107  -5.339   1.304  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.539  -5.448   0.776  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.107  -6.064   0.402  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.541  -4.887   1.787  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.693  -4.412   1.502  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.335  -3.474   2.297  1.00  0.00           H  
ATOM    147  HB  ILE A   9      15.083  -5.835   2.274  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.774  -6.491   0.566  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.625  -4.905  -0.165  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.544  -7.000   0.053  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.197  -6.277   0.965  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.865  -5.434  -0.453  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.022  -4.638   2.713  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      18.308  -5.635   1.991  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      18.006  -3.991   1.378  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.768  -2.548  -0.276  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.792  -1.713  -1.465  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.555  -0.812  -1.476  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.427  -1.299  -1.406  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.879  -2.599  -2.710  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.857  -2.732   0.093  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.685  -1.090  -1.415  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.874  -3.648  -2.410  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.023  -2.402  -3.356  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.799  -2.379  -3.249  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.808   0.485  -1.563  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.729   1.459  -1.584  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.835   2.369  -2.808  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.925   2.578  -3.339  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.899   2.304  -0.319  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.193   3.119  -0.285  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.224   4.387  -0.832  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      14.329   2.590   0.292  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.441   5.154  -0.801  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      15.546   3.359   0.324  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.542   4.603  -0.224  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.692   5.329  -0.194  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.728   0.874  -1.619  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.786   0.914  -1.625  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      11.051   2.983  -0.230  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.874   1.647   0.551  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.326   4.805  -1.289  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      14.304   1.590   0.724  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.479   6.156  -1.230  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      16.450   2.951   0.777  1.00  0.00           H  
ATOM    186  HH  TYR A  11      17.178   5.163   0.663  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.688   2.886  -3.223  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.638   3.769  -4.376  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.732   4.960  -4.061  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.317   5.145  -2.918  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.220   2.992  -5.627  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.441   2.420  -6.350  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.412   2.774  -7.839  1.00  0.00           C  
ATOM    194  CE  LYS A  12      11.343   1.512  -8.700  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.436   1.859 -10.137  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.806   2.710  -2.787  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.648   4.138  -4.548  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.544   2.183  -5.349  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       9.669   3.650  -6.299  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.352   2.811  -5.897  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.465   1.337  -6.230  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      10.551   3.410  -8.049  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.302   3.348  -8.097  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.155   0.836  -8.430  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.411   0.982  -8.507  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.099   1.095 -10.686  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.880   2.671 -10.319  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      12.388   2.047 -10.373  1.00  0.00           H  
ATOM    209  N   THR A  13       9.451   5.739  -5.095  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.602   6.909  -4.943  1.00  0.00           C  
ATOM    211  C   THR A  13       7.180   6.600  -5.419  1.00  0.00           C  
ATOM    212  O   THR A  13       6.992   5.881  -6.399  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.256   8.069  -5.695  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.980   8.770  -4.688  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.235   9.090  -6.200  1.00  0.00           C  
ATOM    216  H   THR A  13       9.792   5.582  -6.022  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.538   7.152  -3.883  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.877   7.703  -6.513  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.853   8.316  -4.514  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.699  10.075  -6.249  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.891   8.800  -7.193  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.386   9.123  -5.516  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.217   7.161  -4.703  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.818   6.956  -5.040  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.543   7.634  -6.384  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.521   8.860  -6.472  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.890   7.474  -3.939  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.006   6.572  -2.351  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.378   7.746  -3.908  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.668   5.879  -5.112  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.112   8.526  -3.761  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.861   7.420  -4.297  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.339   6.805  -7.397  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.058   7.324  -8.774  1.00  0.00           C  
ATOM    235  C   PRO A  15       2.981   8.443  -8.988  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.280   8.822  -8.051  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.733   6.031  -9.555  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.422   4.971  -8.498  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.339   5.322  -7.328  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.007   7.726  -9.179  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.846   6.169 -10.205  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.562   5.731 -10.225  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.355   4.949  -8.209  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.673   3.962  -8.882  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       3.932   4.959  -6.364  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.345   4.871  -7.452  1.00  0.00           H  
ATOM    247  N   GLU A  16       2.903   8.917 -10.223  1.00  0.00           N  
ATOM    248  CA  GLU A  16       1.949   9.957 -10.566  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.519   9.458 -10.350  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.190   8.330 -10.713  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.151  10.433 -12.006  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.526  11.083 -12.182  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.446  12.596 -11.969  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.800  12.996 -10.977  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.035  13.317 -12.803  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.477   8.602 -10.980  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.160  10.781  -9.886  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.055   9.588 -12.689  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.371  11.146 -12.271  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.231  10.649 -11.473  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       3.907  10.871 -13.181  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.292  10.322  -9.757  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.679   9.984  -9.488  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.845   9.446  -8.065  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.910   9.588  -7.465  1.00  0.00           O  
ATOM    266  H   GLY A  17      -0.016  11.237  -9.465  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.305  10.865  -9.623  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -2.021   9.237 -10.204  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.777   8.841  -7.566  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.791   8.282  -6.225  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.060   9.158  -5.303  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.261   9.309  -5.521  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.359   6.815  -6.252  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.027   6.068  -7.408  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.396   4.688  -7.606  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.455   3.650  -7.986  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.976   2.284  -7.674  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.085   8.731  -8.061  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.822   8.309  -5.871  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.724   6.752  -6.351  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.620   6.339  -5.308  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -2.093   5.960  -7.208  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -0.932   6.649  -8.325  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.363   4.740  -8.386  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.109   4.380  -6.690  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.380   3.851  -7.445  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.684   3.728  -9.048  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.023   2.273  -7.676  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.312   2.012  -6.772  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.318   1.647  -8.364  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.596   9.711  -4.294  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.086  10.568  -3.338  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.155   9.859  -1.984  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.046  10.132  -1.181  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.667  11.885  -3.143  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -0.086  12.681  -1.973  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       1.009  13.216  -2.036  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -0.878  12.730  -0.906  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.573   9.582  -4.124  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.072  10.746  -3.767  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -0.610  12.478  -4.056  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.722  11.681  -2.961  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -1.766  12.269  -0.920  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -0.586  13.227  -0.089  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.797   8.961  -1.771  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.854   8.211  -0.528  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.273   6.813  -0.754  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.152   6.364  -1.892  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.280   8.203   0.026  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.927   9.573   0.235  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.013   9.832  -0.810  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -3.458   9.717   1.663  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.517   8.745  -2.429  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.230   8.733   0.197  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.909   7.626  -0.652  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.274   7.676   0.981  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.161  10.336   0.099  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -3.617  10.474  -1.596  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.334   8.884  -1.244  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.865  10.321  -0.336  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -4.430  10.211   1.640  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.563   8.729   2.112  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.761  10.311   2.252  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.071   6.166   0.350  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.637   4.829   0.287  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.444   3.831   0.704  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.291   4.139   1.541  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.893   4.704   1.152  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.446   5.211   0.328  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.030   6.539   1.272  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.938   4.665  -0.747  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.760   5.309   2.049  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.991   3.669   1.478  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.382   2.653   0.098  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.346   1.607   0.396  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.651   0.255   0.570  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.470   0.063   0.100  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.279   1.536  -0.814  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.851   0.516  -1.871  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.902   0.856  -2.814  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.413  -0.745  -1.880  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.498  -0.105  -3.808  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.009  -1.705  -2.875  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.073  -1.337  -3.790  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.691  -2.244  -4.729  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.309   2.409  -0.582  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.851   1.870   1.326  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.284   1.289  -0.472  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.333   2.522  -1.276  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.458   1.851  -2.806  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.161  -1.013  -1.135  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.249   0.151  -4.559  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.446  -2.704  -2.894  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.301  -2.194  -5.520  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.345  -0.649   1.246  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.809  -1.978   1.487  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.964  -2.958   1.700  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.790  -2.766   2.591  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.194  -1.949   2.642  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.439  -1.361   3.904  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.632  -0.890   4.888  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.656   0.637   4.984  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.528   1.070   6.393  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.256  -0.485   1.625  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.262  -2.277   0.593  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.549  -2.959   2.846  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.064  -1.357   2.359  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.084  -0.524   3.636  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.071  -2.110   4.382  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.440  -1.316   5.873  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.610  -1.253   4.569  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.587   1.019   4.563  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.157   1.057   4.393  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.287   1.679   6.625  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23      -0.337   1.557   6.514  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.548   0.270   6.991  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.986  -3.988   0.866  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.026  -4.999   0.952  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.479  -6.299   1.543  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.428  -6.781   1.125  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.590  -5.269  -0.444  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.292  -4.029  -1.002  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.561  -4.218  -2.757  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.282  -5.851  -2.785  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.310  -4.136   0.144  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.785  -4.582   1.613  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.784  -5.568  -1.115  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.295  -6.101  -0.401  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.244  -3.879  -0.493  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.686  -3.143  -0.813  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.525  -6.588  -2.519  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -6.102  -5.898  -2.068  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.661  -6.063  -3.785  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.218  -6.830   2.507  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.819  -8.065   3.160  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.965  -9.079   3.159  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.119  -8.717   2.938  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.467  -7.713   4.607  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.611  -6.453   4.750  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.621  -6.199   3.853  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.840  -5.588   5.774  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.174  -5.029   3.986  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.045  -4.418   5.907  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.056  -4.164   5.010  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.071  -6.431   2.842  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.977  -8.471   2.600  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.389  -7.580   5.173  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -1.937  -8.553   5.056  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.437  -6.892   3.033  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -2.633  -5.792   6.492  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       0.968  -4.825   3.267  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.229  -3.725   6.727  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.555  -3.266   5.112  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.606 -10.330   3.409  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.589 -11.399   3.440  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.239 -11.507   4.821  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.671 -11.058   5.815  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.912 -12.725   3.089  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.423 -12.726   1.640  1.00  0.00           C  
ATOM    420  SD  MET A  26      -3.319 -14.400   1.030  1.00  0.00           S  
ATOM    421  CE  MET A  26      -5.052 -14.748   0.785  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.664 -10.616   3.587  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.339 -11.128   2.697  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.071 -12.897   3.760  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.613 -13.547   3.240  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.103 -12.145   1.017  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.446 -12.246   1.577  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.599 -13.812   0.677  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.178 -15.349  -0.116  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -5.438 -15.297   1.645  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.423 -12.103   4.837  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.156 -12.275   6.079  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.404 -13.201   7.037  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.432 -13.000   8.251  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.537 -12.862   5.780  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.540 -11.758   5.440  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.021 -10.892   6.924  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.056  -9.217   6.308  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.878 -12.465   4.023  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.234 -11.278   6.514  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.466 -13.562   4.948  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.891 -13.427   6.642  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.099 -11.060   4.729  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.418 -12.189   4.960  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.076  -8.950   6.035  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.697  -8.537   7.081  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.413  -9.139   5.431  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.750 -14.196   6.455  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.991 -15.153   7.242  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.734 -14.489   7.807  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.792 -13.812   8.832  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.614 -16.378   6.405  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.686 -17.221   7.082  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.732 -14.352   5.468  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.658 -15.457   8.048  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.514 -16.945   6.166  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.183 -16.051   5.458  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.983 -18.175   7.020  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.627 -14.703   7.111  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.357 -14.133   7.529  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.336 -12.642   7.189  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.756 -12.240   6.180  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.187 -14.801   6.805  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.141 -14.779   7.564  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.172 -14.135   8.635  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.094 -15.408   7.056  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.588 -15.254   6.277  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.301 -14.317   8.602  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.452 -15.838   6.597  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.047 -14.309   5.843  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.974 -11.861   8.047  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.036 -10.423   7.850  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.667  -9.811   8.160  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.397  -8.668   7.795  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.180  -9.818   8.666  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.506 -10.577   8.627  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -4.858 -11.141  10.005  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.626  -9.698   8.065  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.442 -12.196   8.865  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.262 -10.248   6.798  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -2.858  -9.743   9.705  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.354  -8.802   8.313  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.395 -11.426   7.951  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.925 -11.012  10.188  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.609 -12.202  10.038  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.290 -10.610  10.770  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.379  -9.405   7.044  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -6.562 -10.255   8.067  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.732  -8.806   8.683  1.00  0.00           H  
ATOM    490  N   THR A  31       0.159 -10.600   8.832  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.492 -10.150   9.195  1.00  0.00           C  
ATOM    492  C   THR A  31       2.475 -10.419   8.054  1.00  0.00           C  
ATOM    493  O   THR A  31       3.683 -10.250   8.218  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.880 -10.834  10.507  1.00  0.00           C  
ATOM    495  OG1 THR A  31       3.239 -10.454  10.708  1.00  0.00           O  
ATOM    496  CG2 THR A  31       1.935 -12.358  10.379  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.068 -11.528   9.124  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.462  -9.071   9.342  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.212 -10.534  11.315  1.00  0.00           H  
ATOM    500  HG1 THR A  31       3.824 -10.910  10.037  1.00  0.00           H  
ATOM    501 HG21 THR A  31       2.500 -12.627   9.487  1.00  0.00           H  
ATOM    502 HG22 THR A  31       2.423 -12.779  11.259  1.00  0.00           H  
ATOM    503 HG23 THR A  31       0.921 -12.752  10.301  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.923 -10.834   6.924  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.736 -11.130   5.757  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.063 -10.548   4.512  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.253 -11.216   3.870  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.012 -12.632   5.662  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.320 -12.995   6.368  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       2.997 -13.100   4.206  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.463 -14.511   6.513  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.939 -10.970   6.800  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.696 -10.634   5.895  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.211 -13.160   6.179  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.164 -12.599   5.803  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.349 -12.527   7.352  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       1.975 -13.341   3.913  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.382 -12.309   3.564  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.622 -13.988   4.104  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.160 -14.810   7.517  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.827 -15.007   5.779  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.501 -14.795   6.346  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.423  -9.310   4.208  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.847  -8.610   3.016  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.886  -9.296   1.606  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.740 -10.142   1.346  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.592  -7.256   3.036  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.067  -7.062   4.476  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.384  -8.475   4.963  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.780  -8.405   3.232  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.472  -7.275   2.361  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.952  -6.424   2.685  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.935  -6.380   4.557  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.255  -6.626   5.092  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.425  -8.767   4.724  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.263  -8.562   6.063  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.948  -8.892   0.761  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.863  -9.442  -0.581  1.00  0.00           C  
ATOM    539  C   VAL A  34       1.102  -8.326  -1.601  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.666  -8.565  -2.667  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.479 -10.152  -0.772  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -0.727 -11.165   0.346  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.624  -9.141  -0.861  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.257  -8.204   0.980  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.655 -10.186  -0.683  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.439 -10.696  -1.715  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.311 -10.696   1.139  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.276 -12.018  -0.053  1.00  0.00           H  
ATOM    549 HG13 VAL A  34       0.227 -11.503   0.749  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.261  -8.153  -0.575  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.001  -9.107  -1.883  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.427  -9.442  -0.188  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.658  -7.132  -1.237  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.816  -5.979  -2.108  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.266  -4.776  -1.276  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.801  -4.583  -0.154  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.467  -5.730  -2.904  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.016  -7.036  -3.483  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.531  -6.830  -4.908  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.950  -7.382  -5.063  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -3.075  -8.144  -6.326  1.00  0.00           N  
ATOM    562  H   LYS A  35       0.200  -6.946  -0.368  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.600  -6.216  -2.825  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.217  -5.271  -2.259  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.267  -5.026  -3.712  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.234  -7.796  -3.481  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.822  -7.408  -2.850  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.521  -5.768  -5.152  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.865  -7.326  -5.614  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -3.190  -8.026  -4.217  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -3.669  -6.562  -5.053  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -3.397  -9.070  -6.126  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -3.729  -7.686  -6.927  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -2.184  -8.191  -6.777  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.167  -3.999  -1.860  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.686  -2.821  -1.186  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.128  -1.774  -2.213  1.00  0.00           C  
ATOM    578  O   ARG A  36       4.117  -1.970  -2.917  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.873  -3.177  -0.288  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.399  -3.624   1.095  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.920  -2.685   2.184  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.885  -3.400   3.050  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.542  -4.101   4.138  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.254  -4.186   4.502  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.484  -4.718   4.863  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.540  -4.163  -2.772  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.854  -2.454  -0.586  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.458  -3.971  -0.751  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.531  -2.313  -0.189  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.309  -3.646   1.120  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.742  -4.640   1.291  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.400  -1.819   1.729  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.089  -2.312   2.783  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.854  -3.357   2.806  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.550  -3.726   3.961  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.998  -4.709   5.315  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.445  -4.654   4.592  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.228  -5.241   5.676  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.371  -0.688  -2.266  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.672   0.389  -3.194  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.020   1.698  -2.744  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.963   1.990  -1.551  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.567  -0.537  -1.689  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.752   0.522  -3.264  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.318   0.124  -4.190  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.543   2.451  -3.725  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.896   3.722  -3.446  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.417   3.775  -4.228  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.623   2.995  -5.157  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.808   4.905  -3.780  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.499   4.789  -3.091  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.593   2.205  -4.693  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.709   3.749  -2.373  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.878   4.998  -4.864  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.342   5.819  -3.411  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.273   4.702  -3.824  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.561   4.867  -4.476  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.030   6.315  -4.310  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.408   7.093  -3.590  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.561   3.833  -3.956  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.691   3.608  -4.962  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.093   4.230  -2.577  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.955   2.114  -5.164  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.098   5.333  -3.069  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.417   4.670  -5.538  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.040   2.883  -3.838  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.599   4.098  -4.611  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.430   4.067  -5.916  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.373   3.334  -2.023  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.319   4.769  -2.030  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.966   4.871  -2.695  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.557   1.969  -6.061  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.007   1.589  -5.275  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.490   1.721  -4.300  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.123   6.630  -4.990  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.683   7.969  -4.927  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.876   7.975  -3.969  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.069   8.929  -3.218  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.177   8.425  -6.301  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.365   9.936  -6.453  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.112  10.642  -5.453  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.756  10.350  -7.565  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.623   5.990  -5.573  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.867   8.605  -4.580  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.468   8.084  -7.056  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -6.127   7.933  -6.510  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.645   6.897  -4.028  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.814   6.765  -3.175  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.705   5.475  -2.362  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.179   4.474  -2.848  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.088   6.834  -4.020  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.217   7.530  -3.255  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.823   7.528  -5.357  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.480   6.125  -4.642  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.819   7.613  -2.489  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.406   5.812  -4.229  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.239   8.586  -3.525  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -11.169   7.068  -3.514  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.043   7.433  -2.184  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.126   6.930  -5.945  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.760   7.635  -5.903  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.393   8.513  -5.176  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.209   5.538  -1.139  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.175   4.386  -0.254  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.253   3.400  -0.706  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.444   3.676  -0.579  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.350   4.792   1.211  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.549   3.677   2.419  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.634   6.356  -0.751  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.181   3.946  -0.351  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.951   5.797   1.345  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.417   4.840   1.434  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.796   2.270  -1.226  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.735   1.210  -1.713  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.680   0.471  -0.702  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.438   0.486   0.504  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.785   0.241  -2.452  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.470   1.001  -2.633  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.377   1.894  -1.397  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.395   1.672  -2.474  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.598  -0.671  -1.849  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.209  -0.106  -3.414  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.595   0.333  -2.741  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.513   1.627  -3.546  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.014   1.334  -0.513  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.679   2.741  -1.560  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.717  -0.143  -1.253  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.676  -0.867  -0.437  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.063  -2.198   0.003  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.470  -2.910  -0.807  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.006  -1.018  -1.179  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.453   0.316  -1.780  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -14.637   0.203  -3.295  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.054   1.545  -3.898  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.439   1.884  -3.501  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.906  -0.150  -2.235  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.871  -0.266   0.451  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.903  -1.760  -1.971  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.769  -1.388  -0.495  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.389   0.630  -1.319  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.714   1.085  -1.556  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -13.707  -0.133  -3.753  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.392  -0.551  -3.517  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.372   2.327  -3.566  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.982   1.499  -4.985  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.434   2.731  -2.968  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.000   2.008  -4.319  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.817   1.143  -2.945  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.226  -2.494   1.284  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.696  -3.726   1.841  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.705  -4.856   1.621  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.903  -4.608   1.501  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.457  -3.593   3.346  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.855  -2.229   3.686  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.650  -2.038   3.701  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.759  -1.292   3.960  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.710  -1.909   1.935  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.757  -3.897   1.315  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.398  -3.723   3.881  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.788  -4.384   3.683  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.734  -1.513   3.931  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.464  -0.365   4.195  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.182  -6.073   1.575  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.021  -7.241   1.372  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.834  -8.227   2.526  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.994  -8.014   3.399  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.706  -7.920   0.038  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.369  -8.409  -0.010  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.205  -6.265   1.674  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.043  -6.862   1.353  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.400  -8.745  -0.122  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.862  -7.212  -0.776  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.366  -9.369  -0.291  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.632  -9.285   2.493  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.564 -10.305   3.527  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.471 -11.313   3.171  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.341 -12.349   3.822  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.940 -10.939   3.743  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.036 -10.006   4.262  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.420 -10.489   3.826  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.938  -9.836   5.780  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.312  -9.450   1.779  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.289  -9.809   4.457  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.273 -11.367   2.798  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.831 -11.765   4.447  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.884  -9.022   3.818  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.344 -11.505   3.438  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.095 -10.478   4.683  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.807  -9.831   3.049  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.420 -10.694   6.208  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.385  -8.926   6.009  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.941  -9.767   6.202  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.712 -10.976   2.139  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.634 -11.839   1.688  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.291 -11.178   2.004  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.404 -11.807   2.578  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.813 -12.196   0.211  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.168 -12.791  -0.176  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.956 -11.828  -1.065  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.996 -14.164  -0.829  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.824 -10.132   1.615  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.702 -12.770   2.254  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.652 -11.295  -0.381  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.033 -12.904  -0.068  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.749 -12.938   0.734  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.124 -10.893  -0.529  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.391 -11.628  -1.976  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -13.916 -12.275  -1.324  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.780 -14.834  -0.475  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.066 -14.062  -1.911  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.021 -14.573  -0.564  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.183  -9.917   1.614  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.964  -9.161   1.848  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.312  -7.834   2.524  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.436  -7.349   2.406  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.200  -8.982   0.534  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.175 -10.284  -0.268  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.793  -7.839  -0.293  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.910  -9.411   1.148  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.340  -9.747   2.523  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.170  -8.720   0.778  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -7.462 -11.115   0.378  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.876 -10.212  -1.100  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.170 -10.454  -0.653  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.863  -6.943   0.324  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.151  -7.641  -1.151  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.788  -8.120  -0.640  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.326  -7.283   3.217  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.514  -6.020   3.912  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.581  -4.969   3.310  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.415  -5.251   3.035  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.338  -6.208   5.420  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.715  -4.933   6.178  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.859  -5.209   7.676  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.141  -3.918   8.446  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.459  -3.363   8.063  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.415  -7.684   3.307  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.544  -5.706   3.744  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.959  -7.036   5.762  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.305  -6.475   5.639  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.952  -4.171   6.017  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.650  -4.536   5.786  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -8.668  -5.920   7.842  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.947  -5.671   8.054  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.121  -4.115   9.518  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -7.359  -3.187   8.242  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.179  -4.011   8.310  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.609  -2.499   8.543  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.478  -3.203   7.075  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.128  -3.777   3.123  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.359  -2.680   2.558  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.024  -1.638   3.627  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.863  -1.311   4.465  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.256  -2.037   1.499  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.687  -2.993   0.384  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.501  -4.069   0.675  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.261  -2.779  -0.911  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.907  -4.969  -0.373  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.668  -3.680  -1.960  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.470  -4.730  -1.639  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.853  -5.579  -2.629  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.077  -3.555   3.348  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.432  -3.091   2.158  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.146  -1.638   1.985  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.729  -1.193   1.055  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.837  -4.238   1.698  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.619  -1.930  -1.140  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.550  -5.822  -0.157  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.339  -3.522  -2.987  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.843  -5.724  -2.592  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.796  -1.145   3.563  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.340  -0.147   4.514  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.625   0.979   3.763  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.732   0.722   2.958  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.463  -0.804   5.583  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.473   0.011   6.878  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.901  -2.246   5.839  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.120  -1.417   2.878  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.221   0.265   5.007  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.440  -0.826   5.209  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.503   0.202   7.179  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.963  -0.547   7.663  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.962   0.960   6.714  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.989  -2.305   5.820  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.489  -2.894   5.066  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.537  -2.569   6.815  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.045   2.201   4.054  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.457   3.366   3.417  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.618   4.111   4.457  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.779   3.897   5.657  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.523   4.268   2.790  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.711   3.408   1.696  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.773   2.401   4.711  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.829   2.996   2.606  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.078   4.760   3.589  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.026   5.051   2.219  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.743   4.971   3.959  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.878   5.748   4.830  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.404   6.983   4.060  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.482   7.021   2.833  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.295   4.917   5.353  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.110   3.866   4.097  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.618   5.139   2.980  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.481   6.038   5.691  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.037   5.590   5.781  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.062   4.280   6.163  1.00  0.00           H  
ATOM    867  N   ASN A  55       0.077   7.962   4.812  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.564   9.194   4.215  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.989   9.464   4.704  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.583  10.484   4.360  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.309  10.384   4.620  1.00  0.00           C  
ATOM    872  CG  ASN A  55       0.002  10.830   6.050  1.00  0.00           C  
ATOM    873  OD1 ASN A  55       0.604  11.864   6.288  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.442   9.995   6.985  1.00  0.00           N  
ATOM    875  H   ASN A  55       0.137   7.923   5.810  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.516   9.029   3.139  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.141  11.213   3.932  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.361  10.112   4.540  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -0.929   9.163   6.722  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.288  10.199   7.952  1.00  0.00           H  
ATOM    881  N   THR A  56       2.494   8.533   5.499  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.838   8.658   6.038  1.00  0.00           C  
ATOM    883  C   THR A  56       4.842   7.936   5.138  1.00  0.00           C  
ATOM    884  O   THR A  56       4.464   7.079   4.341  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.821   8.131   7.474  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.091   6.910   7.389  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.979   9.004   8.408  1.00  0.00           C  
ATOM    888  H   THR A  56       2.003   7.706   5.773  1.00  0.00           H  
ATOM    889  HA  THR A  56       4.110   9.713   6.040  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.834   8.015   7.858  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.248   6.359   8.208  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.216   9.524   7.830  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.502   8.376   9.160  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.622   9.735   8.900  1.00  0.00           H  
ATOM    895  N   ASP A  57       6.104   8.310   5.296  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.166   7.708   4.507  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.473   6.312   5.054  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.167   6.011   6.205  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.448   8.539   4.586  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.469   9.784   3.696  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.388  10.120   3.167  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       9.565  10.369   3.565  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.403   9.007   5.947  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.786   7.683   3.487  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.599   8.849   5.621  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.292   7.904   4.319  1.00  0.00           H  
ATOM    907  N   ARG A  58       8.074   5.497   4.200  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.426   4.141   4.581  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.339   3.542   5.476  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.641   2.868   6.460  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.764   4.106   5.323  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.931   4.331   4.361  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.019   5.189   5.009  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.713   4.416   6.064  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.854   4.802   6.650  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.437   5.954   6.289  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.412   4.037   7.598  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.320   5.750   3.263  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.503   3.597   3.640  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.774   4.873   6.098  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.881   3.146   5.826  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.351   3.370   4.063  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.571   4.816   3.454  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.735   5.514   4.254  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.577   6.089   5.437  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.305   3.552   6.357  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      14.021   6.524   5.582  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.289   6.242   6.727  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      13.978   3.178   7.868  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      15.264   4.325   8.036  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.096   3.808   5.101  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.962   3.305   5.857  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.668   1.878   5.389  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.532   0.969   6.205  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.740   4.215   5.716  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.045   4.311   4.027  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.859   4.357   4.298  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.256   3.315   6.907  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.963   3.863   6.394  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.013   5.219   6.040  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.580   1.727   4.076  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.305   0.426   3.489  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.594  -0.144   2.894  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.235   0.498   2.063  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.274   0.536   2.364  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.842   1.314   1.174  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.773   2.530   1.104  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.405   0.545   0.246  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.693   2.472   3.417  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.919  -0.181   4.307  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.974  -0.461   2.041  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.378   1.034   2.734  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.428  -0.448   0.365  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.806   0.961  -0.571  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.093 -12.200   3.278  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.896 -12.536   4.152  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.292 -11.747   3.009  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       6.897  12.012  -1.306  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.500  10.895  -0.466  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.033   9.594  -1.068  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.802   9.309  -2.243  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.984  10.899  -0.253  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.485  11.627   0.997  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.089  11.019   2.264  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.751  13.130   0.898  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.530  11.993  -2.236  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.963  11.039   0.510  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.515  11.352  -1.126  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.642   9.864  -0.207  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.404  11.495   1.060  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.576  11.802   2.847  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.299  10.562   2.860  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.823  10.261   1.990  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.819  13.650   0.676  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.153  13.490   1.845  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.472  13.320   0.102  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.737   8.839  -0.238  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.305   7.574  -0.674  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.874   6.468   0.291  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.750   6.700   1.493  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.821   7.696  -0.833  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.179   8.690  -1.939  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.451   9.464  -1.590  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.453   9.421  -2.746  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.759  10.790  -3.219  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.920   9.078   0.716  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.893   7.354  -1.659  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.266   8.019   0.108  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.245   6.719  -1.067  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.319   8.159  -2.880  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.354   9.388  -2.086  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.200  10.500  -1.360  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.906   9.040  -0.695  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.370   8.929  -2.422  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.047   8.829  -3.566  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.467  10.887  -4.170  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.273  11.454  -2.651  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.743  10.953  -3.154  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.658   5.287  -0.272  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.245   4.144   0.523  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.066   2.930   0.082  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.700   2.954  -0.972  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.741   3.888   0.406  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.693   4.999   1.415  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.762   5.107  -1.250  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.452   4.394   1.564  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.450   3.987  -0.640  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.538   2.857   0.697  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.029   1.898   0.912  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.761   0.677   0.621  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.042  -0.092  -0.489  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.899   0.218  -0.825  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.834  -0.228   1.852  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.030   0.595   3.127  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.995   1.325   3.282  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.065   0.436   4.027  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.511   1.885   1.767  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.757   1.005   0.323  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.919  -0.815   1.931  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.657  -0.935   1.741  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.301  -0.181   3.837  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.103   0.931   4.895  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.741  -1.081  -1.030  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.183  -1.896  -2.094  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.570  -3.162  -1.494  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.298  -3.216  -0.296  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.239  -2.173  -3.166  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.669  -0.878  -3.861  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.955  -0.714  -5.205  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.472  -0.399  -5.003  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.308   0.796  -4.146  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.669  -1.326  -0.751  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.389  -1.318  -2.567  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.107  -2.651  -2.713  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.841  -2.870  -3.903  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.444  -0.025  -3.220  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.747  -0.884  -4.016  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       9.426   0.086  -5.776  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       9.061  -1.627  -5.790  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.995  -0.229  -5.969  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.971  -1.253  -4.547  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.195   1.242  -4.021  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.673   1.435  -4.582  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.945   0.520  -3.255  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.370  -4.149  -2.355  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.794  -5.413  -1.924  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.427  -5.829  -0.594  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.759  -6.412   0.259  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.928  -6.466  -3.025  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.760  -7.445  -3.163  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.782  -8.485  -2.041  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.425  -6.699  -3.227  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.594  -4.098  -3.328  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.729  -5.248  -1.763  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.060  -5.952  -3.977  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.837  -7.040  -2.843  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.875  -7.983  -4.104  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.561  -9.221  -2.243  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       5.985  -7.992  -1.091  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.815  -8.986  -1.992  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.604  -5.657  -3.489  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       3.788  -7.160  -3.983  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       3.933  -6.752  -2.256  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.707  -5.514  -0.459  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.436  -5.848   0.752  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.259  -4.637   1.198  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.784  -3.899   0.365  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.288  -7.098   0.521  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      10.580  -7.813   1.842  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.616  -8.043  -0.477  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.242  -5.040  -1.158  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.703  -6.078   1.525  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.240  -6.781   0.094  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      10.648  -8.887   1.667  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.525  -7.452   2.249  1.00  0.00           H  
ATOM    119 HG13 VAL A   7       9.778  -7.610   2.551  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       8.561  -8.145  -0.226  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.712  -7.636  -1.484  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.097  -9.020  -0.432  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.346  -4.471   2.509  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.118  -3.328   3.092  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.659  -3.205   2.829  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.332  -2.373   3.436  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.781  -3.435   4.597  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.554  -4.344   4.686  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.739  -5.342   3.545  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.663  -2.391   2.716  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.617  -3.894   5.161  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.607  -2.442   5.054  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.452  -4.838   5.671  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.629  -3.755   4.524  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.438  -6.156   3.822  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.778  -5.817   3.261  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.142  -4.048   1.928  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.554  -4.047   1.585  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.773  -3.170   0.350  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.909  -2.949  -0.066  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.067  -5.479   1.419  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.913  -5.901   2.622  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      15.824  -5.642   0.100  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.089  -6.726   3.611  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.589  -4.722   1.439  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.094  -3.606   2.422  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.206  -6.147   1.382  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.770  -6.484   2.282  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.307  -5.016   3.122  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.173  -5.368  -0.729  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      16.701  -4.995   0.102  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.139  -6.680  -0.013  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      14.743  -7.638   3.124  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.705  -6.986   4.472  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      14.229  -6.143   3.943  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.666  -2.693  -0.201  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.723  -1.845  -1.380  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.490  -0.939  -1.410  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.360  -1.421  -1.361  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.837  -2.717  -2.632  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.746  -2.877   0.143  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.617  -1.226  -1.300  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.639  -2.111  -3.516  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.842  -3.134  -2.694  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.110  -3.527  -2.577  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.750   0.358  -1.491  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.676   1.335  -1.528  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.852   2.298  -2.705  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.972   2.544  -3.149  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.776   2.123  -0.221  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.067   2.933  -0.080  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.175   4.170  -0.684  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      14.122   2.428   0.652  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.389   4.931  -0.552  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      15.337   3.190   0.783  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.410   4.405   0.176  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.557   5.124   0.301  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.673   0.742  -1.530  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.735   0.797  -1.647  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.925   2.800  -0.150  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.702   1.429   0.617  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.342   4.569  -1.261  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      14.037   1.452   1.128  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.488   5.909  -1.024  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      16.178   2.803   1.358  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.978   5.257  -0.596  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.727   2.818  -3.175  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.743   3.748  -4.292  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.791   4.908  -3.996  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.176   4.955  -2.932  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.437   3.019  -5.601  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.561   2.048  -5.965  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.568   2.705  -6.910  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.935   2.854  -6.238  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.837   3.676  -7.075  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.820   2.613  -2.809  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.755   4.144  -4.373  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.497   2.474  -5.507  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.304   3.745  -6.403  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.069   1.718  -5.059  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.141   1.159  -6.436  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.668   2.106  -7.815  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.200   3.685  -7.215  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.816   3.317  -5.258  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      14.375   1.871  -6.074  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      15.218   4.418  -6.524  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      15.580   3.104  -7.423  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.323   4.059  -7.842  1.00  0.00           H  
ATOM    209  N   THR A  13       9.699   5.816  -4.957  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.833   6.973  -4.813  1.00  0.00           C  
ATOM    211  C   THR A  13       7.421   6.648  -5.304  1.00  0.00           C  
ATOM    212  O   THR A  13       7.244   5.798  -6.176  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.479   8.144  -5.555  1.00  0.00           C  
ATOM    214  OG1 THR A  13      10.876   7.956  -5.351  1.00  0.00           O  
ATOM    215  CG2 THR A  13       9.184   9.492  -4.895  1.00  0.00           C  
ATOM    216  H   THR A  13      10.204   5.771  -5.819  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.754   7.215  -3.752  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.182   8.151  -6.605  1.00  0.00           H  
ATOM    219  HG1 THR A  13      11.393   8.425  -6.068  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.186   9.472  -4.457  1.00  0.00           H  
ATOM    221 HG22 THR A  13       9.919   9.682  -4.112  1.00  0.00           H  
ATOM    222 HG23 THR A  13       9.237  10.284  -5.643  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.451   7.339  -4.723  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.061   7.133  -5.091  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.844   7.712  -6.491  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.850   8.929  -6.670  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.107   7.747  -4.064  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.162   6.973  -2.407  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.604   8.028  -4.014  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.892   6.056  -5.087  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.339   8.807  -3.963  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.090   7.679  -4.448  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.657   6.813  -7.445  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.431   7.232  -8.865  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.384   8.351  -9.199  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.580   8.728  -8.347  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.105   5.890  -9.558  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.739   4.918  -8.435  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.626   5.339  -7.266  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.401   7.586  -9.267  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.242   5.995 -10.245  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.949   5.525 -10.176  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.663   4.938  -8.181  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.981   3.879  -8.735  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.183   5.056  -6.291  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.627   4.863  -7.323  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.448   8.827 -10.434  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.538   9.867 -10.883  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.091   9.378 -10.801  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.792   8.247 -11.181  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.884  10.325 -12.300  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.275  10.958 -12.348  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.217  12.366 -12.946  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.008  12.452 -14.174  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.382  13.323 -12.159  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.103   8.515 -11.121  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.686  10.699 -10.193  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.845   9.474 -12.980  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.141  11.043 -12.646  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.693  11.003 -11.342  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.943  10.335 -12.943  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.230  10.254 -10.305  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.179   9.925 -10.171  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.512   9.520  -8.733  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.651   9.666  -8.291  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.480  11.172  -9.999  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.786  10.782 -10.460  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.433   9.111 -10.849  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.498   9.019  -8.043  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.670   8.591  -6.665  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.272   9.734  -5.728  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.434  10.656  -6.132  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.096   7.291  -6.408  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.465   6.148  -7.257  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.153   6.151  -8.658  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.932   6.140  -9.735  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.349   5.810 -11.055  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.425   8.903  -8.410  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.728   8.377  -6.519  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.152   7.435  -6.637  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.031   7.030  -5.352  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.264   5.195  -6.769  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.548   6.244  -7.333  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.782   7.033  -8.779  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.798   5.281  -8.775  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.700   5.410  -9.478  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.420   7.113  -9.780  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.244   6.559 -11.354  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.189   4.969 -10.981  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.083   5.679 -11.721  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.743   9.636  -4.494  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.446  10.649  -3.496  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.317   9.986  -2.124  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.599  10.295  -1.364  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.566  11.688  -3.416  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -1.387  12.594  -2.196  1.00  0.00           C  
ATOM    297  OD1 ASN A  19      -1.435  12.160  -1.057  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.182  13.872  -2.497  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.317   8.882  -4.173  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.485  11.111  -3.826  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.573  12.292  -4.323  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.532  11.184  -3.361  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -1.154  14.163  -3.453  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -1.053  14.544  -1.767  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.248   9.085  -1.847  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -1.250   8.375  -0.579  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.648   6.983  -0.779  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.545   6.502  -1.906  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.657   8.355   0.022  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.191   9.699   0.523  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.694   9.821   0.270  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.838   9.914   1.996  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.990   8.838  -2.471  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.614   8.932   0.108  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.347   7.971  -0.730  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.666   7.651   0.853  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.704  10.493  -0.043  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -5.238   9.563   1.178  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.933  10.846  -0.017  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.985   9.142  -0.532  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.580  10.960   2.159  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.694   9.648   2.617  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.989   9.284   2.262  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.265   6.374   0.334  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.324   5.046   0.296  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.723   4.042   0.781  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.535   4.357   1.648  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.610   4.975   1.122  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.123   5.496   0.235  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.353   6.771   1.247  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.594   4.854  -0.742  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.491   5.600   2.007  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.745   3.951   1.471  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.668   2.852   0.199  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.602   1.800   0.561  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.870   0.476   0.799  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.036   0.120   0.048  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.542   1.641  -0.634  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.982   0.763  -1.755  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.185   1.320  -2.734  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.274  -0.585  -1.787  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.657   0.493  -3.789  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.747  -1.412  -2.842  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.964  -0.831  -3.791  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.465  -1.611  -4.787  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.004   2.604  -0.505  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.105   2.097   1.481  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.484   1.214  -0.288  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.769   2.626  -1.038  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.954   2.385  -2.709  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.904  -1.026  -1.013  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -0.026   0.920  -4.569  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.969  -2.478  -2.879  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.525  -1.703  -4.687  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.292  -0.216   1.847  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.689  -1.493   2.193  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.792  -2.523   2.440  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.511  -2.443   3.435  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.274  -1.328   3.371  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.358  -0.484   4.481  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.714   0.090   5.410  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.090  -0.914   6.501  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.531  -0.210   7.725  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.030   0.081   2.453  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.098  -1.816   1.337  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.545  -2.308   3.764  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.195  -0.855   3.030  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.936   0.329   4.041  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.053  -1.095   5.057  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.600   0.351   4.831  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.349   1.009   5.867  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.233  -1.549   6.728  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.886  -1.569   6.143  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       2.502  -0.393   7.883  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.392   0.774   7.612  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.999  -0.534   8.507  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.892  -3.468   1.516  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.896  -4.514   1.621  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.306  -5.780   2.245  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.103  -6.019   2.151  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.443  -4.837   0.229  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.688  -3.558  -0.574  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.518  -3.949  -2.106  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.279  -2.374  -2.457  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.304  -3.525   0.710  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.673  -4.109   2.269  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.739  -5.476  -0.303  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.374  -5.396   0.322  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.291  -2.862   0.008  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -2.739  -3.062  -0.781  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.231  -2.176  -3.527  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -6.322  -2.395  -2.139  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.751  -1.586  -1.918  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.180  -6.556   2.868  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.761  -7.792   3.506  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.845  -8.864   3.391  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.027  -8.580   3.577  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.529  -7.475   4.985  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.472  -6.397   5.233  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.721  -5.106   4.884  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.282  -6.729   5.801  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.741  -4.105   5.113  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.700  -5.729   6.030  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.449  -4.438   5.681  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.157  -6.354   2.939  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.861  -8.132   2.995  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.472  -7.154   5.429  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.229  -8.388   5.500  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -2.676  -4.839   4.429  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.081  -7.763   6.080  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -0.940  -3.071   4.833  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.653  -5.995   6.486  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       1.203  -3.670   5.857  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.404 -10.076   3.086  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.322 -11.193   2.943  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.823 -11.669   4.308  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.160 -11.460   5.323  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.618 -12.346   2.226  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.241 -11.954   0.796  1.00  0.00           C  
ATOM    420  SD  MET A  26      -1.866 -12.944   0.234  1.00  0.00           S  
ATOM    421  CE  MET A  26      -2.663 -13.872  -1.065  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.441 -10.299   2.937  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.159 -10.811   2.355  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.721 -12.629   2.778  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.269 -13.221   2.208  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.095 -12.095   0.134  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.979 -10.897   0.757  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -2.414 -13.432  -2.031  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -2.318 -14.906  -1.037  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -3.742 -13.845  -0.921  1.00  0.00           H  
ATOM    431  N   MET A  27      -5.986 -12.303   4.289  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.583 -12.811   5.513  1.00  0.00           C  
ATOM    433  C   MET A  27      -5.713 -13.906   6.133  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.629 -14.020   7.355  1.00  0.00           O  
ATOM    435  CB  MET A  27      -7.973 -13.373   5.209  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.033 -12.272   5.261  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.665 -12.110   6.923  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.368 -13.736   7.146  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.519 -12.468   3.459  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.639 -11.956   6.188  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -7.973 -13.837   4.223  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.218 -14.154   5.929  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.602 -11.325   4.933  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.847 -12.506   4.575  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.661 -14.366   7.687  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -11.293 -13.656   7.717  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -10.578 -14.177   6.173  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.086 -14.683   5.261  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.225 -15.766   5.708  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.022 -15.199   6.463  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.068 -15.039   7.682  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.759 -16.620   4.528  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.639 -17.433   4.868  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.159 -14.583   4.270  1.00  0.00           H  
ATOM    455  HA  SER A  28      -4.843 -16.371   6.372  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.579 -17.254   4.192  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.494 -15.972   3.693  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.715 -17.742   5.816  1.00  0.00           H  
ATOM    459  N   ASP A  29      -1.972 -14.911   5.708  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -0.758 -14.366   6.291  1.00  0.00           C  
ATOM    461  C   ASP A  29      -0.982 -12.894   6.641  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.427 -12.007   5.993  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.410 -14.445   5.306  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.798 -14.472   5.949  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.859 -14.793   7.155  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.767 -14.170   5.219  1.00  0.00           O  
ATOM    467  H   ASP A  29      -1.942 -15.045   4.717  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.562 -14.979   7.170  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.291 -15.341   4.696  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.355 -13.592   4.630  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.796 -12.678   7.664  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.100 -11.329   8.108  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.885 -10.751   8.836  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.872  -9.572   9.190  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.381 -11.316   8.943  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.692 -11.452   8.164  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.794 -12.043   9.044  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.105 -10.114   7.548  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.243 -13.405   8.185  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.288 -10.728   7.218  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.327 -12.127   9.669  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.414 -10.384   9.508  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.528 -12.148   7.341  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.440 -12.971   9.494  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.052 -11.333   9.829  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.674 -12.248   8.435  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.540 -10.285   6.564  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.840  -9.629   8.192  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.229  -9.472   7.451  1.00  0.00           H  
ATOM    490  N   THR A  31       0.106 -11.606   9.038  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.323 -11.194   9.718  1.00  0.00           C  
ATOM    492  C   THR A  31       2.306 -10.573   8.723  1.00  0.00           C  
ATOM    493  O   THR A  31       3.194  -9.816   9.113  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.889 -12.412  10.451  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.766 -12.073  11.831  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.396 -12.574  10.240  1.00  0.00           C  
ATOM    497  H   THR A  31       0.088 -12.562   8.747  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.067 -10.420  10.440  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.356 -13.319  10.169  1.00  0.00           H  
ATOM    500  HG1 THR A  31       0.984 -12.550  12.232  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.577 -13.115   9.312  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.863 -11.590  10.184  1.00  0.00           H  
ATOM    503 HG23 THR A  31       3.822 -13.132  11.075  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.114 -10.916   7.458  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.972 -10.402   6.404  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.107  -9.906   5.244  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.185 -10.598   4.812  1.00  0.00           O  
ATOM    508  CB  ILE A  32       4.006 -11.452   5.995  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.241 -12.460   7.122  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       5.308 -10.791   5.539  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.311 -13.480   6.733  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.389 -11.533   7.149  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.520  -9.553   6.815  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.612 -12.007   5.144  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       4.547 -11.934   8.027  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       3.309 -12.975   7.353  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       6.028 -11.560   5.259  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.108 -10.151   4.678  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.716 -10.190   6.351  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.148 -13.804   5.705  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.297 -13.023   6.816  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.253 -14.341   7.399  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.434  -8.712   4.772  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.676  -8.098   3.636  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.522  -8.873   2.281  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.189  -9.882   2.061  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.385  -6.736   3.463  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.757  -6.893   4.121  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.513  -7.862   5.276  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.647  -7.892   3.994  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.521  -6.491   2.390  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.800  -5.903   3.898  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.534  -7.254   3.420  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       4.106  -5.918   4.515  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.411  -8.472   5.497  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.246  -7.323   6.208  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.643  -8.354   1.436  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.398  -8.967   0.143  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.638  -7.935  -0.961  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.126  -8.273  -2.038  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.009  -9.566   0.105  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.063  -8.508   0.440  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.295 -10.213  -1.252  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.106  -7.532   1.623  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.114  -9.782   0.023  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.063 -10.345   0.866  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.703  -8.345  -0.427  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.669  -8.852   1.279  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.569  -7.574   0.707  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.361 -10.423  -1.338  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -0.993  -9.534  -2.049  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -0.733 -11.143  -1.336  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.285  -6.695  -0.654  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.456  -5.611  -1.605  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.009  -4.383  -0.880  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.586  -4.072   0.232  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.851  -5.344  -2.355  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.512  -6.654  -2.789  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.169  -6.508  -4.163  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.353  -7.872  -4.831  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.651  -7.912  -6.133  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.112  -6.428   0.225  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.189  -5.937  -2.344  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.533  -4.784  -1.715  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.654  -4.724  -3.230  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.766  -7.448  -2.822  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.260  -6.950  -2.054  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -3.136  -6.018  -4.058  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.555  -5.869  -4.797  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -1.969  -8.657  -4.179  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -3.415  -8.071  -4.977  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -1.474  -8.862  -6.387  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.221  -7.480  -6.832  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.784  -7.419  -6.058  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.949  -3.721  -1.538  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.566  -2.534  -0.969  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.972  -1.562  -2.080  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.791  -1.898  -2.934  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.801  -2.898  -0.142  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.401  -3.416   1.240  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.604  -3.435   2.187  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.142  -3.433   3.593  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.958  -3.362   4.652  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.285  -3.287   4.472  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.451  -3.366   5.892  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.289  -3.981  -2.442  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.797  -2.100  -0.330  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.382  -3.657  -0.665  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.442  -2.023  -0.036  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.617  -2.784   1.656  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.988  -4.420   1.151  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.212  -4.320   1.997  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.237  -2.568   2.001  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.158  -3.489   3.763  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       6.664  -3.284   3.547  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.894  -3.232   5.262  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.461  -3.422   6.027  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.060  -3.312   6.683  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.381  -0.379  -2.032  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.670   0.644  -3.022  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.936   1.947  -2.697  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.536   2.170  -1.556  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.715  -0.114  -1.333  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.744   0.827  -3.058  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.374   0.292  -4.011  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.780   2.772  -3.722  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.101   4.046  -3.560  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.129   4.054  -4.470  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.186   3.313  -5.450  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.032   5.225  -3.850  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.658   5.142  -3.013  1.00  0.00           S  
ATOM    612  H   CYS A  38       2.109   2.583  -4.648  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.808   4.114  -2.512  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.196   5.284  -4.926  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.533   6.147  -3.552  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.085   4.900  -4.112  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.311   5.013  -4.884  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.929   6.393  -4.651  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.546   7.099  -3.719  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.256   3.854  -4.563  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.226   3.600  -5.718  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.989   4.094  -3.242  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.303   2.109  -6.053  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.031   5.499  -3.313  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.043   4.928  -5.937  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.658   2.950  -4.439  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.217   3.969  -5.453  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -3.902   4.158  -6.598  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.004   3.171  -2.661  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.473   4.869  -2.676  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -5.011   4.411  -3.446  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.764   1.575  -5.222  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.902   1.969  -6.952  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -3.298   1.722  -6.221  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.875   6.736  -5.512  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.550   8.018  -5.412  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.669   7.921  -4.373  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.806   8.796  -3.520  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.179   8.417  -6.748  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.099   9.638  -6.692  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.936  10.427  -5.737  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.944   9.754  -7.606  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.180   6.156  -6.267  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.774   8.729  -5.123  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.380   8.616  -7.463  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.746   7.570  -7.133  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.440   6.849  -4.480  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.544   6.625  -3.561  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.397   5.243  -2.923  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.199   4.251  -3.622  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.876   6.810  -4.289  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.929   7.417  -3.359  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.700   7.662  -5.548  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.322   6.142  -5.178  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.478   7.382  -2.779  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.229   5.826  -4.597  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.830   6.982  -2.364  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.784   8.496  -3.300  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.924   7.205  -3.750  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.319   8.645  -5.270  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -7.994   7.175  -6.220  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.662   7.773  -6.050  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.500   5.222  -1.602  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.383   3.977  -0.861  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.642   3.146  -1.117  1.00  0.00           C  
ATOM    666  O   CYS A  42      -9.757   3.653  -1.013  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -7.156   4.227   0.631  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -6.144   2.957   1.475  1.00  0.00           S  
ATOM    669  H   CYS A  42      -7.662   6.034  -1.041  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.498   3.469  -1.243  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -6.674   5.197   0.754  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -8.125   4.287   1.126  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.420   1.881  -1.446  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.556   0.946  -1.725  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.401   0.359  -0.542  1.00  0.00           C  
ATOM    676  O   PRO A  43      -9.982   0.417   0.613  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.878  -0.155  -2.571  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.441   0.318  -2.798  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.136   1.195  -1.585  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.271   1.477  -2.383  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.862  -1.122  -2.030  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.417  -0.340  -3.521  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.724  -0.517  -2.909  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.378   0.923  -3.724  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.918   0.587  -0.685  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.255   1.844  -1.764  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.559  -0.179  -0.894  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.447  -0.762   0.099  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.890  -2.116   0.540  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.300  -2.840  -0.260  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.878  -0.828  -0.436  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.454   0.575  -0.639  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.401   0.610  -1.841  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.452   1.711  -1.678  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.626   2.452  -2.947  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.893  -0.221  -1.836  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.455  -0.094   0.960  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.893  -1.371  -1.382  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.504  -1.386   0.260  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -14.989   0.886   0.258  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.642   1.286  -0.789  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -14.830   0.780  -2.754  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.894  -0.356  -1.949  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -17.402   1.272  -1.372  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.148   2.397  -0.887  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.942   1.825  -3.659  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.301   3.177  -2.819  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.752   2.854  -3.221  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.100  -2.420   1.813  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.627  -3.675   2.371  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.653  -4.774   2.085  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.850  -4.503   2.001  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.452  -3.573   3.888  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.751  -2.270   4.272  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.644  -1.981   3.847  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.453  -1.500   5.099  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.580  -1.826   2.458  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.669  -3.862   1.884  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.427  -3.623   4.374  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.873  -4.422   4.248  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.357  -1.796   5.411  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.080  -0.626   5.409  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.147  -5.990   1.945  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.005  -7.130   1.671  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.856  -8.175   2.778  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.020  -8.026   3.669  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.680  -7.750   0.310  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.329  -8.196   0.236  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.172  -6.201   2.015  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.019  -6.731   1.655  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.350  -8.589   0.124  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.862  -7.016  -0.475  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.295  -9.122  -0.142  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.680  -9.209   2.687  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.650 -10.278   3.671  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.563 -11.284   3.292  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.458 -12.348   3.899  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.039 -10.902   3.824  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.126  -9.990   4.395  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.521 -10.521   4.059  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.938  -9.787   5.900  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.356  -9.322   1.960  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.390  -9.832   4.631  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.367 -11.256   2.847  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.952 -11.778   4.468  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.032  -9.011   3.925  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.980 -10.931   4.959  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.137  -9.708   3.675  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.439 -11.303   3.305  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -14.885  -9.602   6.113  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.530  -8.934   6.230  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.262 -10.682   6.431  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.779 -10.911   2.290  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.702 -11.767   1.824  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.358 -11.127   2.175  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.500 -11.768   2.779  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.867 -12.072   0.333  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.222 -12.645  -0.088  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.745 -11.949  -1.346  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.143 -14.163  -0.264  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.871 -10.043   1.803  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.783 -12.715   2.357  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.694 -11.152  -0.227  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.089 -12.775   0.038  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.938 -12.449   0.709  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -12.300 -10.957  -1.423  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.477 -12.536  -2.225  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -13.829 -11.858  -1.286  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.275 -14.547   0.272  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.047 -14.622   0.136  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.051 -14.402  -1.323  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.217  -9.869   1.783  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.992  -9.135   2.049  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.337  -7.799   2.711  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.428  -7.269   2.515  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.188  -8.972   0.757  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.117 -10.291  -0.016  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.772  -7.857  -0.114  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.919  -9.354   1.291  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.397  -9.728   2.743  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.171  -8.687   1.028  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -7.746 -11.033   0.476  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.469 -10.135  -1.035  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.087 -10.645  -0.036  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.829  -6.936   0.465  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.130  -7.701  -0.982  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.770  -8.141  -0.447  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.384  -7.294   3.481  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.573  -6.031   4.174  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.628  -4.984   3.581  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.538  -5.317   3.118  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.415  -6.218   5.684  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.923  -4.993   6.445  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.695  -5.148   7.950  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.015  -5.058   8.717  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.428  -3.646   8.875  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.498  -7.732   3.635  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.600  -5.711   3.995  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.964  -7.103   6.005  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.366  -6.391   5.925  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.411  -4.100   6.086  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.986  -4.853   6.248  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -7.217  -6.107   8.152  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -7.013  -4.373   8.299  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.789  -5.613   8.187  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.905  -5.522   9.697  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -8.691  -3.046   8.564  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.250  -3.476   8.330  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.623  -3.461   9.838  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.080  -3.738   3.616  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.288  -2.640   3.089  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.046  -1.575   4.160  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.903  -1.341   5.012  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.117  -2.029   1.956  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.440  -3.006   0.824  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -6.603  -4.076   0.576  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.567  -2.819   0.051  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -6.907  -4.996  -0.489  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.871  -3.738  -1.014  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.026  -4.782  -1.232  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.314  -5.651  -2.238  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.968  -3.476   3.995  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.329  -3.042   2.764  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.050  -1.645   2.368  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.576  -1.177   1.544  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -5.713  -4.225   1.188  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -9.227  -1.973   0.247  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -6.255  -5.845  -0.695  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -9.759  -3.602  -1.632  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.057  -6.259  -1.962  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.877  -0.957   4.081  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.511   0.077   5.034  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.914   1.268   4.281  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.073   1.092   3.401  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.568  -0.495   6.093  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.650   0.591   6.655  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.352  -1.182   7.213  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.186  -1.154   3.386  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.424   0.401   5.534  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.943  -1.248   5.613  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -1.781   0.704   6.005  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.191   1.535   6.704  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.321   0.308   7.654  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.411  -1.208   6.951  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.986  -2.201   7.342  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.221  -0.627   8.142  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.371   2.454   4.657  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.891   3.673   4.029  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.776   4.256   4.900  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.683   3.945   6.087  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.023   4.677   3.804  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.572   3.954   3.151  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.054   2.588   5.375  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.508   3.391   3.049  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.242   5.173   4.750  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.677   5.446   3.114  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.958   5.091   4.277  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.853   5.721   4.981  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.337   6.879   4.126  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.130   6.723   2.923  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.253   4.717   5.310  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.830   3.717   3.889  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.040   5.340   3.312  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.252   6.085   5.927  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.103   5.258   5.725  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.106   4.042   6.088  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.142   8.015   4.780  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.347   9.199   4.094  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.796   9.462   4.510  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.393  10.454   4.096  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.482  10.432   4.464  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.846  10.421   5.951  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.994  10.266   6.334  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.192  10.595   6.763  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.313   8.133   5.759  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.251   8.975   3.032  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.079  11.336   4.230  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.391  10.455   3.864  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       1.110  10.717   6.383  1.00  0.00           H  
ATOM    880 HD22 ASN A  55       0.056  10.604   7.754  1.00  0.00           H  
ATOM    881  N   THR A  56       2.319   8.556   5.322  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.686   8.677   5.799  1.00  0.00           C  
ATOM    883  C   THR A  56       4.636   7.882   4.901  1.00  0.00           C  
ATOM    884  O   THR A  56       4.195   7.054   4.104  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.718   8.233   7.262  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.453   6.835   7.206  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.552   8.802   8.073  1.00  0.00           C  
ATOM    888  H   THR A  56       1.826   7.752   5.655  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.982   9.724   5.729  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.673   8.485   7.724  1.00  0.00           H  
ATOM    891  HG1 THR A  56       4.220   6.324   7.594  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.848   8.897   9.118  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.283   9.784   7.682  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.695   8.132   7.996  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.921   8.160   5.060  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.937   7.480   4.273  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.200   6.099   4.873  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.855   5.842   6.027  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.253   8.260   4.283  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.269   9.516   3.409  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       8.022   9.364   2.195  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.528  10.598   3.977  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.270   8.835   5.709  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.528   7.426   3.264  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.480   8.547   5.310  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.053   7.596   3.954  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.808   5.244   4.065  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.122   3.894   4.502  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.993   3.342   5.375  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.247   2.668   6.372  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.431   3.861   5.293  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.626   4.166   4.388  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.924   3.624   4.990  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.701   4.727   5.599  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.809   4.552   6.330  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.277   3.315   6.550  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.448   5.612   6.843  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.085   5.459   3.129  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.222   3.319   3.581  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.389   4.588   6.103  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.559   2.880   5.752  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.465   3.724   3.405  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.711   5.243   4.243  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.697   2.869   5.744  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.516   3.133   4.218  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.377   5.663   5.454  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.800   2.525   6.168  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.104   3.185   7.097  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.098   6.535   6.679  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      15.275   5.481   7.390  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.770   3.650   4.969  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.601   3.195   5.702  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.257   1.782   5.226  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.063   0.879   6.039  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.421   4.155   5.540  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.750   4.265   3.841  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.572   4.199   4.157  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.874   3.192   6.757  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.621   3.842   6.212  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.734   5.150   5.857  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.191   1.634   3.911  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.873   0.346   3.318  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.163  -0.319   2.833  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.031   0.342   2.264  1.00  0.00           O  
ATOM    945  CB  ASN A  60       2.944   0.509   2.113  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.592   1.382   1.035  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.268   2.545   0.864  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.523   0.756   0.321  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.351   2.373   3.257  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.384  -0.220   4.109  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.705  -0.470   1.699  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.004   0.958   2.433  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.741  -0.202   0.512  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       5.004   1.242  -0.409  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.728 -11.505   3.090  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.926 -11.564   4.024  1.00  0.00           H  
HETATM  958  H2  HOH A  61       0.161 -11.151   3.055  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       5.807  11.805  -1.305  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.817  10.741  -0.317  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.431   9.483  -0.934  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.133   9.140  -2.078  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.412  10.525   0.252  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.062  11.338   1.499  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.768  10.778   2.736  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.365  12.823   1.289  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.371  12.655  -1.008  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.451  11.066   0.508  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.686  10.759  -0.526  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.297   9.467   0.488  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.989  11.250   1.674  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.679  11.489   3.557  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.307   9.833   3.022  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.822  10.614   2.509  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.908  13.159   0.358  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.959  13.398   2.122  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.444  12.969   1.238  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.275   8.828  -0.150  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.933   7.616  -0.606  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.675   6.493   0.399  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.637   6.731   1.606  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.418   7.879  -0.868  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.607   9.092  -1.779  1.00  0.00           C  
ATOM     26  CD  LYS A   2       9.820  10.367  -0.960  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.888  11.257  -1.599  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.522  12.684  -1.462  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.511   9.114   0.778  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.483   7.338  -1.558  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.934   8.045   0.078  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.871   6.999  -1.327  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.464   8.929  -2.434  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       8.734   9.210  -2.421  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       8.882  10.916  -0.884  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.119  10.104   0.055  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.852  11.075  -1.124  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.000  11.003  -2.653  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      10.228  12.865  -0.524  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.315  13.254  -1.677  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       9.777  12.899  -2.093  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.505   5.292  -0.133  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.251   4.130   0.702  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.083   2.963   0.168  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.699   3.069  -0.892  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.761   3.789   0.760  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.818   4.684   2.048  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.537   5.106  -1.116  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.563   4.397   1.712  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.315   4.004  -0.211  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.654   2.718   0.929  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.076   1.877   0.926  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.823   0.691   0.542  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.087  -0.024  -0.593  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.880   0.143  -0.759  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.946  -0.285   1.713  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.141   0.463   3.033  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.995   1.325   3.167  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.306   0.088   3.997  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.573   1.799   1.787  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.803   1.056   0.239  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.051  -0.904   1.772  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.787  -0.958   1.544  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.629  -0.626   3.821  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.356   0.520   4.898  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.846  -0.806  -1.348  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.282  -1.547  -2.463  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.960  -2.973  -2.011  1.00  0.00           C  
ATOM     69  O   LYS A   5       8.001  -3.274  -0.819  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.213  -1.482  -3.675  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.308  -0.054  -4.217  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.222   0.211  -5.261  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.856   0.389  -4.597  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.040   1.371  -5.347  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.827  -0.936  -1.206  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.351  -1.055  -2.744  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.205  -1.836  -3.396  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.846  -2.147  -4.457  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.210   0.657  -3.396  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.292   0.106  -4.660  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.473   1.104  -5.833  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.182  -0.619  -5.967  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.336  -0.568  -4.557  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.985   0.725  -3.569  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.074   1.123  -5.279  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.178   2.283  -4.961  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.317   1.370  -6.308  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.645  -3.812  -2.987  1.00  0.00           N  
ATOM     89  CA  LEU A   6       7.315  -5.198  -2.705  1.00  0.00           C  
ATOM     90  C   LEU A   6       8.302  -5.753  -1.676  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.898  -6.380  -0.697  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.257  -6.010  -4.000  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.205  -7.120  -4.051  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.171  -6.847  -5.144  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.864  -8.491  -4.214  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.614  -3.558  -3.954  1.00  0.00           H  
ATOM     97  HA  LEU A   6       6.316  -5.215  -2.269  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.072  -5.324  -4.827  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       8.237  -6.456  -4.171  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.674  -7.130  -3.099  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.281  -6.401  -4.699  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       5.591  -6.161  -5.879  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.903  -7.784  -5.632  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.103  -9.269  -4.156  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.363  -8.543  -5.182  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.596  -8.640  -3.420  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.578  -5.503  -1.932  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.626  -5.970  -1.041  1.00  0.00           C  
ATOM    109  C   VAL A   7      11.031  -4.835  -0.099  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.643  -3.857  -0.526  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.800  -6.519  -1.854  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.603  -7.535  -1.040  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      11.316  -7.131  -3.170  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.899  -4.993  -2.730  1.00  0.00           H  
ATOM    115  HA  VAL A   7      10.215  -6.787  -0.448  1.00  0.00           H  
ATOM    116  HB  VAL A   7      12.460  -5.686  -2.095  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.195  -8.533  -1.200  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.645  -7.514  -1.358  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.540  -7.284   0.019  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.268  -7.418  -3.074  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.419  -6.399  -3.971  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.913  -8.011  -3.403  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.674  -5.002   1.167  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.003  -3.973   2.204  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.496  -3.596   2.492  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.793  -2.930   3.484  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.277  -4.520   3.454  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.254  -5.530   2.935  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.927  -6.159   1.716  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.496  -3.031   1.912  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.986  -5.036   4.132  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.811  -3.712   4.050  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.963  -6.280   3.694  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.326  -5.010   2.624  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.625  -6.969   2.005  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       9.182  -6.599   1.022  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.370  -4.046   1.603  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.790  -3.773   1.743  1.00  0.00           C  
ATOM    139  C   ILE A   9      15.147  -2.523   0.935  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.267  -2.022   1.023  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.613  -5.006   1.365  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      17.106  -4.673   1.312  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      15.113  -5.617   0.055  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.946  -5.840   1.835  1.00  0.00           C  
ATOM    145  H   ILE A   9      13.121  -4.587   0.800  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.981  -3.568   2.798  1.00  0.00           H  
ATOM    147  HB  ILE A   9      15.479  -5.758   2.143  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      17.394  -4.444   0.286  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      17.304  -3.781   1.905  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.557  -4.867  -0.508  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.965  -5.955  -0.536  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.463  -6.463   0.273  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      18.973  -5.508   1.986  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.534  -6.189   2.781  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.930  -6.654   1.109  1.00  0.00           H  
ATOM    156  N   ALA A  10      14.174  -2.056   0.167  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.371  -0.876  -0.656  1.00  0.00           C  
ATOM    158  C   ALA A  10      13.021  -0.200  -0.905  1.00  0.00           C  
ATOM    159  O   ALA A  10      12.021  -0.875  -1.147  1.00  0.00           O  
ATOM    160  CB  ALA A  10      15.073  -1.272  -1.957  1.00  0.00           C  
ATOM    161  H   ALA A  10      13.265  -2.470   0.102  1.00  0.00           H  
ATOM    162  HA  ALA A  10      15.015  -0.190  -0.105  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.150  -2.357  -2.013  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.497  -0.905  -2.807  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      16.071  -0.834  -1.979  1.00  0.00           H  
ATOM    166  N   TYR A  11      13.035   1.122  -0.835  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.824   1.896  -1.049  1.00  0.00           C  
ATOM    168  C   TYR A  11      12.013   2.908  -2.182  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.137   3.303  -2.486  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.571   2.653   0.256  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.653   3.676   0.603  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.829   3.264   1.198  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.456   5.013   0.320  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.848   4.228   1.524  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.475   5.976   0.646  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.621   5.537   1.232  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.583   6.447   1.539  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.853   1.663  -0.637  1.00  0.00           H  
ATOM    179  HA  TYR A  11      11.026   1.204  -1.318  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.611   3.164   0.187  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.491   1.933   1.072  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      13.985   2.209   1.421  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.528   5.339  -0.150  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      15.780   3.916   1.994  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.331   7.035   0.428  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.228   7.112   2.196  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.895   3.298  -2.776  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.923   4.255  -3.869  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.804   5.280  -3.671  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.124   5.273  -2.646  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.864   3.533  -5.216  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.150   2.744  -5.471  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.161   2.155  -6.883  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.177   1.017  -6.995  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.434   1.504  -7.606  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.984   2.971  -2.522  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.879   4.776  -3.823  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.009   2.856  -5.233  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.712   4.257  -6.015  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      13.013   3.397  -5.339  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.242   1.944  -4.738  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.167   1.784  -7.133  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.401   2.935  -7.605  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.382   0.606  -6.007  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.763   0.208  -7.597  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.474   2.501  -7.538  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      15.215   1.107  -7.124  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.464   1.233  -8.569  1.00  0.00           H  
ATOM    209  N   THR A  13       9.647   6.137  -4.670  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.622   7.166  -4.619  1.00  0.00           C  
ATOM    211  C   THR A  13       7.282   6.609  -5.107  1.00  0.00           C  
ATOM    212  O   THR A  13       7.249   5.687  -5.920  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.115   8.364  -5.432  1.00  0.00           C  
ATOM    214  OG1 THR A  13      10.531   8.317  -5.296  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.724   9.701  -4.800  1.00  0.00           C  
ATOM    216  H   THR A  13      10.203   6.136  -5.500  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.485   7.463  -3.579  1.00  0.00           H  
ATOM    218  HB  THR A  13       8.765   8.305  -6.463  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.791   8.502  -4.349  1.00  0.00           H  
ATOM    220 HG21 THR A  13       9.515  10.029  -4.125  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.582  10.446  -5.583  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.796   9.581  -4.240  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.212   7.193  -4.589  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.873   6.768  -4.962  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.601   7.236  -6.393  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.716   8.423  -6.694  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.821   7.287  -3.982  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.964   6.627  -2.281  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.248   7.943  -3.929  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.863   5.679  -4.903  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.888   8.374  -3.941  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.832   7.044  -4.369  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.247   6.279  -7.238  1.00  0.00           N  
ATOM    234  CA  PRO A  15       3.948   6.588  -8.673  1.00  0.00           C  
ATOM    235  C   PRO A  15       2.985   7.770  -9.039  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.284   8.295  -8.176  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.445   5.227  -9.206  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.076   4.404  -7.970  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.076   4.850  -6.906  1.00  0.00           C  
ATOM    240  HA  PRO A  15       4.912   6.805  -9.175  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.546   5.355  -9.841  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.201   4.724  -9.839  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.026   4.547  -7.653  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.206   3.324  -8.178  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       3.670   4.725  -5.884  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.017   4.264  -6.961  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.003   8.131 -10.314  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.161   9.212 -10.797  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.685   8.882 -10.562  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.280   7.727 -10.672  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.430   9.498 -12.276  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.759  10.235 -12.458  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.591   9.595 -13.572  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.710   8.352 -13.549  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.090  10.365 -14.422  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.576   7.699 -11.010  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.444  10.085 -10.207  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.449   8.562 -12.833  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.618  10.098 -12.687  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.570  11.282 -12.696  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.321  10.216 -11.524  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.076   9.918 -10.244  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.498   9.753  -9.993  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.761   9.434  -8.520  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.837   9.724  -8.001  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.262  10.856 -10.157  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.028  10.663 -10.272  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.890   8.950 -10.617  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.759   8.842  -7.888  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.868   8.480  -6.485  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.340   9.629  -5.623  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.333  10.527  -6.126  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.173   7.143  -6.219  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.961   5.984  -6.835  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.615   5.812  -8.315  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.846   5.392  -9.121  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.855   6.063 -10.440  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.114   8.609  -8.317  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.927   8.342  -6.264  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.835   7.164  -6.634  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.072   6.988  -5.145  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.739   5.063  -6.296  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -2.030   6.168  -6.726  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.218   6.747  -8.711  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.168   5.062  -8.424  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.849   4.311  -9.256  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.752   5.648  -8.570  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.041   6.638 -10.528  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.856   5.374 -11.165  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -2.675   6.632 -10.519  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.663   9.563  -4.341  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.230  10.586  -3.405  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.047   9.944  -2.045  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.040  10.265  -1.392  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.312  11.651  -3.213  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -0.963  12.583  -2.051  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.161  13.029  -1.894  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.989  12.853  -1.248  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.212   8.828  -3.939  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.664  11.022  -3.850  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.423  12.231  -4.129  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.271  11.170  -3.023  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -2.886  12.455  -1.433  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -1.861  13.454  -0.459  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.848   9.047  -1.656  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.712   8.357  -0.385  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.148   6.956  -0.629  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.054   6.554  -1.773  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.042   8.361   0.372  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.812   9.683   0.366  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -3.931   9.661  -0.678  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -3.340  10.016   1.764  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.652   8.792  -2.192  1.00  0.00           H  
ATOM    314  HA  LEU A  20       0.003   8.918   0.217  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.682   7.588  -0.054  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -1.849   8.080   1.407  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.123  10.479   0.084  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -3.523   9.931  -1.652  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.361   8.661  -0.729  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.704  10.376  -0.397  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.516  10.351   2.393  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -4.087  10.806   1.691  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.793   9.126   2.202  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.091   6.250   0.467  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.629   4.902   0.387  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.518   3.913   0.607  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.426   4.177   1.393  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.767   4.687   1.386  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.386   5.359   0.861  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.075   6.584   1.395  1.00  0.00           H  
ATOM    331  HA  CYS A  21       1.048   4.792  -0.613  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.490   5.145   2.335  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.875   3.617   1.567  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.439   2.798  -0.103  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.459   1.768   0.005  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.829   0.377   0.083  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.100   0.069  -0.663  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.293   1.866  -1.273  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -3.148   0.629  -1.555  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -3.758  -0.041  -0.513  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -3.310   0.182  -2.850  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -4.562  -1.205  -0.778  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -4.114  -0.983  -3.116  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -4.701  -1.619  -2.066  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -5.460  -2.719  -2.316  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.303   2.591  -0.740  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.029   1.953   0.917  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -2.945   2.737  -1.204  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -1.626   2.034  -2.119  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -3.630   0.313   0.510  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.829   0.710  -3.673  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -5.049  -1.743   0.036  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -4.250  -1.347  -4.134  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -5.553  -2.853  -3.302  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.357  -0.427   0.994  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.857  -1.779   1.180  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.037  -2.753   1.223  1.00  0.00           C  
ATOM    358  O   LYS A  23      -3.175  -2.345   1.452  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.046  -1.851   2.412  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.646  -1.247   3.636  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.222  -0.164   4.279  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.289  -0.344   5.796  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.903   0.843   6.433  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.112  -0.169   1.597  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.242  -2.021   0.314  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.310  -2.889   2.615  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.977  -1.319   2.217  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.606  -0.823   3.343  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.853  -2.033   4.364  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.228  -0.203   3.860  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.183   0.819   4.043  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.714  -0.499   6.194  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.869  -1.234   6.038  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.282   1.442   5.725  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.207   1.341   6.952  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.634   0.551   7.048  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.725  -4.021   1.001  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.745  -5.056   1.013  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.265  -6.290   1.779  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.165  -6.786   1.538  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.088  -5.449  -0.425  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.782  -4.299  -1.157  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.081  -4.100  -2.786  1.00  0.00           S  
ATOM    384  CE  MET A  24      -3.667  -5.598  -3.561  1.00  0.00           C  
ATOM    385  H   MET A  24      -0.797  -4.343   0.816  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.603  -4.615   1.519  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.178  -5.727  -0.957  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -3.736  -6.326  -0.422  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.851  -4.498  -1.235  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.671  -3.375  -0.590  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.455  -6.449  -2.915  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.743  -5.525  -3.725  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -3.162  -5.733  -4.518  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.112  -6.750   2.687  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.789  -7.916   3.491  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.909  -8.956   3.424  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.086  -8.603   3.383  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.639  -7.437   4.935  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.734  -6.214   5.096  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.634  -6.075   4.309  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.029  -5.267   6.025  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.206  -4.940   4.456  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.188  -4.132   6.174  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.088  -3.992   5.387  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.005  -6.341   2.878  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.872  -8.345   3.084  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.627  -7.200   5.332  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.241  -8.253   5.539  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.397  -6.835   3.563  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -2.910  -5.379   6.657  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.088  -4.829   3.825  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.424  -3.373   6.920  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.557  -3.121   5.501  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.503 -10.218   3.414  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.457 -11.311   3.352  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.163 -11.498   4.697  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.643 -11.097   5.737  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.730 -12.602   2.973  1.00  0.00           C  
ATOM    419  CG  MET A  26      -2.999 -12.449   1.638  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.529 -14.052   1.011  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.116 -14.640   0.442  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.543 -10.496   3.447  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.182 -11.025   2.591  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.017 -12.866   3.754  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.447 -13.421   2.907  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.642 -11.942   0.918  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.114 -11.826   1.768  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.998 -15.626  -0.006  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -4.804 -14.703   1.285  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.514 -13.948  -0.301  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.338 -12.107   4.632  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.121 -12.353   5.831  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.388 -13.302   6.781  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.480 -13.162   7.999  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.471 -12.961   5.444  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.490 -11.868   5.115  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.220 -11.240   6.619  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.512  -9.547   6.138  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.755 -12.431   3.782  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.245 -11.379   6.304  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.345 -13.617   4.583  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.845 -13.576   6.262  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.005 -11.058   4.571  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.267 -12.268   4.464  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.561  -9.299   6.297  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.887  -8.884   6.738  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -10.264  -9.420   5.083  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.674 -14.247   6.186  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.924 -15.220   6.963  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.794 -14.522   7.724  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.028 -13.899   8.757  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.360 -16.324   6.069  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.320 -17.055   6.712  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.604 -14.355   5.195  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.645 -15.649   7.659  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.161 -17.007   5.787  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.977 -15.884   5.147  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.109 -17.881   6.190  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.592 -14.653   7.181  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.424 -14.043   7.795  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.425 -12.541   7.503  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.795 -12.090   6.548  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.132 -14.634   7.227  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.079 -14.552   8.158  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.116 -13.594   8.959  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.942 -15.450   8.047  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.410 -15.162   6.340  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.513 -14.261   8.859  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.308 -15.680   6.975  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.107 -14.118   6.297  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.142 -11.808   8.343  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.234 -10.367   8.186  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.912  -9.726   8.617  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.652  -8.565   8.307  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.453  -9.823   8.934  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.816 -10.295   8.426  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.773 -10.565   9.590  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.402  -9.299   7.422  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.653 -12.183   9.116  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.388 -10.162   7.126  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.364 -10.100   9.985  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.427  -8.735   8.889  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.677 -11.238   7.898  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.435 -11.441  10.142  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.788  -9.701  10.254  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.776 -10.743   9.202  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.807  -8.439   7.958  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.619  -8.967   6.741  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.198  -9.780   6.854  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.114 -10.512   9.325  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.173 -10.036   9.802  1.00  0.00           C  
ATOM    492  C   THR A  31       2.251 -10.259   8.739  1.00  0.00           C  
ATOM    493  O   THR A  31       3.435 -10.047   8.996  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.474 -10.734  11.129  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.687 -12.096  10.764  1.00  0.00           O  
ATOM    496  CG2 THR A  31       0.257 -10.782  12.055  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.335 -11.454   9.574  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.103  -8.959   9.964  1.00  0.00           H  
ATOM    499  HB  THR A  31       2.325 -10.271  11.628  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.637 -12.353  10.940  1.00  0.00           H  
ATOM    501 HG21 THR A  31       0.505 -11.349  12.952  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.028  -9.768  12.333  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.573 -11.264  11.538  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.802 -10.685   7.567  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.713 -10.940   6.464  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.081 -10.446   5.162  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.312 -11.166   4.528  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.114 -12.416   6.431  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.286 -12.687   7.378  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.416 -12.871   5.002  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.624 -12.433   6.680  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.837 -10.855   7.367  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.619 -10.364   6.649  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.271 -13.008   6.786  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       4.203 -12.048   8.257  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.244 -13.718   7.728  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.501 -13.240   4.538  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.799 -12.028   4.425  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.160 -13.666   5.023  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.393 -12.242   7.428  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.899 -13.309   6.092  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.534 -11.568   6.023  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.429  -9.219   4.800  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.889  -8.601   3.548  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.957  -9.385   2.192  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.842 -10.217   1.995  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.644  -7.253   3.492  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.056  -6.946   4.933  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.349  -8.315   5.542  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.819  -8.374   3.722  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.552  -7.330   2.861  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.026  -6.449   3.048  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.920  -6.258   4.997  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.220  -6.463   5.475  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.400  -8.621   5.375  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.175  -8.317   6.638  1.00  0.00           H  
ATOM    537  N   VAL A  34       1.009  -9.076   1.318  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.950  -9.724   0.020  1.00  0.00           C  
ATOM    539  C   VAL A  34       1.308  -8.710  -1.069  1.00  0.00           C  
ATOM    540  O   VAL A  34       2.068  -9.019  -1.986  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.427 -10.359  -0.186  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.542  -9.335   0.037  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -0.536 -10.996  -1.573  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.294  -8.398   1.486  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.693 -10.521   0.015  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.545 -11.150   0.555  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.511  -8.984   1.068  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.401  -8.492  -0.639  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.507  -9.801  -0.158  1.00  0.00           H  
ATOM    550 HG21 VAL A  34       0.394 -10.837  -2.120  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -0.719 -12.066  -1.469  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.361 -10.538  -2.119  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.744  -7.518  -0.932  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.995  -6.456  -1.891  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.174  -5.133  -1.146  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.519  -4.893  -0.133  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.109  -6.421  -2.950  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.430  -7.829  -3.455  1.00  0.00           C  
ATOM    559  CD  LYS A  35       0.615  -8.300  -4.468  1.00  0.00           C  
ATOM    560  CE  LYS A  35       0.281  -9.700  -4.990  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       0.696  -9.838  -6.404  1.00  0.00           N  
ATOM    562  H   LYS A  35       0.128  -7.275  -0.182  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.927  -6.694  -2.404  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.007  -5.967  -2.531  1.00  0.00           H  
ATOM    565  HB3 LYS A  35       0.204  -5.794  -3.786  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.465  -8.521  -2.614  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.418  -7.837  -3.916  1.00  0.00           H  
ATOM    568  HD2 LYS A  35       0.661  -7.599  -5.301  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       1.601  -8.308  -4.002  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       0.786 -10.451  -4.382  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -0.789  -9.882  -4.898  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       1.407  -9.167  -6.610  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       1.051 -10.760  -6.558  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.093  -9.680  -6.999  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.067  -4.309  -1.675  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.341  -3.015  -1.072  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.756  -2.007  -2.145  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.538  -2.332  -3.038  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.452  -3.121  -0.025  1.00  0.00           C  
ATOM    580  CG  ARG A  36       2.899  -3.620   1.311  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.748  -3.114   2.479  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.757  -4.131   2.850  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.447  -4.123   3.999  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.240  -3.150   4.896  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       6.342  -5.087   4.250  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.596  -4.512  -2.499  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.403  -2.723  -0.601  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.227  -3.800  -0.378  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       3.920  -2.147   0.112  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       1.870  -3.282   1.432  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.879  -4.710   1.317  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.243  -2.183   2.203  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.110  -2.895   3.336  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.935  -4.872   2.201  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.572  -2.430   4.709  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.754  -3.143   5.754  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.497  -5.814   3.580  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.857  -5.080   5.107  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.213  -0.804  -2.023  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.518   0.254  -2.972  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.873   1.574  -2.546  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.686   1.821  -1.355  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.579  -0.549  -1.294  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.598   0.380  -3.047  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.160  -0.027  -3.962  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.550   2.387  -3.541  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.930   3.676  -3.285  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.403   3.724  -4.032  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.646   2.918  -4.928  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.849   4.834  -3.678  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.512   4.789  -2.914  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.707   2.177  -4.506  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.773   3.738  -2.207  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.963   4.837  -4.762  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.365   5.772  -3.406  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.232   4.680  -3.637  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.535   4.844  -4.259  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.001   6.291  -4.080  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.454   7.027  -3.260  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.522   3.809  -3.717  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.388   3.237  -4.841  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.367   4.397  -2.586  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.821   3.765  -4.754  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.026   5.331  -2.907  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.415   4.649  -5.324  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.952   2.981  -3.296  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -3.957   3.501  -5.807  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.393   2.148  -4.782  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.744   5.375  -2.883  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -5.207   3.733  -2.377  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.755   4.500  -1.690  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -6.391   3.155  -4.053  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.806   4.798  -4.407  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.286   3.718  -5.738  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.007   6.656  -4.861  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.553   8.001  -4.799  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.711   8.031  -3.800  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.730   8.861  -2.892  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.093   8.439  -6.162  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.208   7.557  -6.730  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.069   6.320  -6.609  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.172   8.138  -7.271  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.447   6.051  -5.526  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.720   8.634  -4.493  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.466   9.459  -6.077  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.268   8.459  -6.874  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.648   7.116  -4.000  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.806   7.029  -3.127  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.725   5.738  -2.308  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.320   4.697  -2.822  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.091   7.134  -3.950  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.198   6.264  -3.354  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.545   8.590  -4.072  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.624   6.445  -4.740  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.769   7.879  -2.446  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.878   6.764  -4.953  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.430   6.610  -2.346  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -11.090   6.333  -3.976  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.863   5.227  -3.313  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.853   8.790  -5.099  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.384   8.768  -3.400  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.720   9.252  -3.806  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.118   5.849  -1.047  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.095   4.704  -0.153  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.289   3.809  -0.489  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.434   4.163  -0.212  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.099   5.133   1.315  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.381   3.913   2.474  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.446   6.700  -0.637  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.155   4.182  -0.336  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.547   6.069   1.407  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.127   5.338   1.616  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.980   2.664  -1.083  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.046   1.685  -1.472  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.779   0.842  -0.372  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.292   0.724   0.753  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.319   0.801  -2.511  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.970   1.477  -2.764  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.645   2.179  -1.446  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.835   2.247  -2.008  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.147  -0.220  -2.114  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.911   0.677  -3.437  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.182   0.765  -3.072  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.064   2.226  -3.574  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.265   1.468  -0.686  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.870   2.960  -1.583  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.922   0.293  -0.756  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.708  -0.516   0.160  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.046  -1.886   0.322  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.507  -2.435  -0.637  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.165  -0.588  -0.304  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.824   0.792  -0.257  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.996   0.805   0.727  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.086   2.149   1.453  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.030   3.052   0.757  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.310   0.394  -1.672  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.703  -0.013   1.127  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.207  -0.980  -1.320  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.718  -1.282   0.328  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -14.089   1.541   0.038  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -15.175   1.065  -1.251  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.926   0.613   0.192  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.875   0.002   1.453  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -16.415   1.992   2.480  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.100   2.610   1.502  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.641   2.513   0.177  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.569   3.556   1.432  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.517   3.698   0.192  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.108  -2.397   1.542  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.521  -3.691   1.842  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.526  -4.794   1.502  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.715  -4.525   1.336  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.175  -3.809   3.328  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.612  -2.493   3.866  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.592  -1.994   3.418  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.331  -1.959   4.849  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.548  -1.943   2.317  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.620  -3.746   1.231  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.067  -4.085   3.892  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.447  -4.607   3.474  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.158  -2.419   5.171  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.042  -1.097   5.268  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.011  -6.010   1.406  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.849  -7.155   1.089  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.767  -8.192   2.210  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.978  -8.042   3.142  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.440  -7.782  -0.246  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.088  -8.234  -0.232  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.043  -6.221   1.542  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.861  -6.757   1.007  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.100  -8.621  -0.470  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.570  -7.053  -1.045  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.475  -7.470  -0.034  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.593  -9.220   2.083  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.623 -10.281   3.075  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.485 -11.266   2.799  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.348 -12.273   3.491  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.006 -10.936   3.118  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.154 -10.047   3.600  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.508 -10.647   3.218  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.047  -9.781   5.103  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.231  -9.334   1.323  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.454  -9.823   4.050  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.247 -11.295   2.117  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.953 -11.810   3.766  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.074  -9.083   3.097  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -18.267  -9.863   3.224  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.445 -11.083   2.221  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.779 -11.420   3.936  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.215  -8.723   5.298  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.798 -10.371   5.630  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -15.054 -10.062   5.452  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.697 -10.939   1.784  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.575 -11.782   1.407  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.274 -11.136   1.886  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.473 -11.775   2.567  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.603 -12.070  -0.096  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.905 -12.658  -0.642  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.339 -13.880   0.169  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -13.003 -11.594  -0.708  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.815 -10.118   1.227  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.697 -12.737   1.920  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.396 -11.141  -0.627  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.791 -12.758  -0.328  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.725 -12.998  -1.663  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.477 -14.292   0.694  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.097 -13.584   0.895  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.752 -14.634  -0.500  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.793 -11.928  -1.380  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.416 -11.437   0.289  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.581 -10.659  -1.079  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.104  -9.878   1.512  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.912  -9.137   1.895  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.324  -7.789   2.489  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.452  -7.339   2.293  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -6.973  -9.000   0.695  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.926 -10.297  -0.116  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.379  -7.817  -0.186  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.760  -9.364   0.958  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.398  -9.716   2.662  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -5.970  -8.807   1.075  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.004 -10.330  -0.696  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.959 -11.151   0.562  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.782 -10.336  -0.790  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -6.909  -6.908   0.188  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.053  -8.000  -1.211  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.462  -7.702  -0.164  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.387  -7.182   3.203  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.638  -5.894   3.827  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.667  -4.859   3.258  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.484  -5.147   3.074  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.583  -6.018   5.350  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.072  -4.733   6.023  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.968  -4.837   7.546  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.044  -5.769   8.107  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.424  -6.938   8.769  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.472  -7.556   3.357  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.653  -5.596   3.564  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.198  -6.858   5.674  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.562  -6.231   5.666  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.481  -3.888   5.672  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.106  -4.540   5.738  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.981  -5.208   7.822  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.073  -3.847   7.989  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.667  -5.227   8.818  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.698  -6.105   7.301  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -7.882  -7.450   8.104  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.829  -6.624   9.510  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.139  -7.527   9.143  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.200  -3.675   2.996  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.394  -2.595   2.453  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.074  -1.554   3.527  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.921  -1.240   4.363  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.246  -1.941   1.363  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.652  -2.892   0.235  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -6.853  -3.974  -0.076  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.816  -2.667  -0.472  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -7.234  -4.869  -1.138  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -9.197  -3.562  -1.533  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.388  -4.619  -1.814  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.748  -5.464  -2.816  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.162  -3.448   3.149  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.462  -3.023   2.084  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.147  -1.529   1.819  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.693  -1.103   0.938  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -5.933  -4.151   0.483  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -9.446  -1.812  -0.227  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -6.613  -5.727  -1.393  1.00  0.00           H  
ATOM    829  HE2 TYR A  51     -10.114  -3.396  -2.100  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.426  -6.119  -2.485  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.852  -1.048   3.471  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.410  -0.049   4.429  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.712   1.091   3.686  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.907   0.851   2.787  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.522  -0.700   5.493  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.551   0.101   6.795  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.934  -2.154   5.734  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.169  -1.309   2.787  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.296   0.346   4.925  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.498  -0.700   5.121  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.629  -0.582   7.641  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.634   0.683   6.883  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.409   0.773   6.790  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.451  -2.523   6.639  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.017  -2.211   5.852  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.629  -2.764   4.884  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.046   2.309   4.088  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.462   3.488   3.471  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.680   4.252   4.540  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.056   4.248   5.711  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.525   4.364   2.806  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.620   3.484   1.632  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.701   2.496   4.819  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.795   3.131   2.685  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.139   4.820   3.582  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.026   5.176   2.275  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.605   4.890   4.100  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.768   5.658   5.005  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.179   6.838   4.230  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.165   6.706   3.057  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.322   4.791   5.639  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.174   3.658   4.480  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.306   4.888   3.146  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.413   6.006   5.810  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.065   5.444   6.098  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.122   4.201   6.441  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.080   7.966   4.919  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.461   9.169   4.309  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.898   9.377   4.790  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.510  10.405   4.503  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.353  10.402   4.707  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.849  10.290   6.150  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.038  10.253   6.424  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.124  10.236   7.054  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.362   8.066   5.872  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.401   8.999   3.234  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.259  11.298   4.599  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.203  10.514   4.034  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       1.080  10.270   6.762  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.099  10.161   8.026  1.00  0.00           H  
ATOM    881  N   THR A  56       2.396   8.384   5.512  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.750   8.446   6.035  1.00  0.00           C  
ATOM    883  C   THR A  56       4.723   7.751   5.080  1.00  0.00           C  
ATOM    884  O   THR A  56       4.311   6.946   4.246  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.742   7.839   7.440  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.917   6.684   7.316  1.00  0.00           O  
ATOM    887  CG2 THR A  56       3.004   8.718   8.453  1.00  0.00           C  
ATOM    888  H   THR A  56       1.892   7.552   5.741  1.00  0.00           H  
ATOM    889  HA  THR A  56       4.050   9.492   6.093  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.756   7.625   7.778  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.158   6.014   8.018  1.00  0.00           H  
ATOM    892 HG21 THR A  56       3.709   9.082   9.201  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.552   9.565   7.937  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.225   8.132   8.942  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.995   8.087   5.235  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.029   7.507   4.396  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.418   6.134   4.950  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.153   5.833   6.113  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.284   8.382   4.381  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.026   9.882   4.537  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.764  10.297   5.688  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.097  10.582   3.504  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.322   8.743   5.916  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.591   7.445   3.400  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.946   8.057   5.184  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.814   8.216   3.444  1.00  0.00           H  
ATOM    907  N   ARG A  58       8.042   5.340   4.092  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.470   4.006   4.481  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.446   3.376   5.428  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.816   2.680   6.372  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.835   4.046   5.169  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.936   4.439   4.182  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.193   4.905   4.920  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.077   6.341   5.259  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.800   6.948   6.210  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.694   6.248   6.923  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.629   8.256   6.450  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.254   5.593   3.149  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.533   3.451   3.546  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.810   4.758   5.994  1.00  0.00           H  
ATOM    921  HB3 ARG A  58      10.058   3.069   5.599  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.178   3.590   3.544  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.577   5.235   3.530  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.331   4.319   5.828  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      13.072   4.739   4.297  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.420   6.893   4.747  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.822   5.273   6.744  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.233   6.702   7.633  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      11.962   8.778   5.919  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.168   8.709   7.160  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.180   3.643   5.143  1.00  0.00           N  
ATOM    932  CA  CYS A  59       5.102   3.110   5.957  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.762   1.708   5.447  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.681   0.762   6.229  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.880   4.032   5.950  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.074   4.226   4.318  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.888   4.210   4.373  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.472   3.071   6.981  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       3.146   3.645   6.658  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.182   5.015   6.310  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.572   1.619   4.139  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.243   0.348   3.516  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.495  -0.226   2.847  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.252   0.504   2.209  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.171   0.523   2.440  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.740   1.225   1.207  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.506   2.398   0.965  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.498   0.446   0.442  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.640   2.393   3.510  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.879  -0.283   4.327  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.773  -0.451   2.157  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.339   1.102   2.842  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.651  -0.509   0.698  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.917   0.814  -0.388  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.983 -12.093   3.619  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.967 -12.246   4.564  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.123 -11.720   3.424  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       6.651  12.039  -1.187  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.409  10.944  -0.264  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.929   9.642  -0.876  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.542   9.276  -1.985  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.932  10.891   0.130  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.439  12.019   1.040  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.474  12.941   0.296  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.824  11.458   2.323  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.040  12.068  -1.978  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.977  11.149   0.644  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.333  10.898  -0.781  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.742   9.940   0.628  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.299  12.622   1.332  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.452  12.583   0.429  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.558  13.953   0.693  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.721  12.947  -0.766  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.945  12.045   2.591  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.531  10.420   2.162  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.554  11.509   3.130  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.798   8.978  -0.128  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.375   7.725  -0.584  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.876   6.585   0.308  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.696   6.767   1.511  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.900   7.831  -0.652  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.336   8.725  -1.814  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.424   9.705  -1.373  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.140  11.114  -1.899  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.518  12.128  -0.890  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.108   9.283   0.773  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.018   7.551  -1.599  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.283   8.233   0.286  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.331   6.837  -0.772  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.707   8.108  -2.633  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.477   9.277  -2.195  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.482   9.724  -0.284  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.394   9.366  -1.738  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.697  11.283  -2.821  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.083  11.210  -2.142  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.171  13.023  -1.172  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.123  11.882  -0.005  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.514  12.167  -0.813  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.669   5.435  -0.317  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.195   4.267   0.404  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.006   3.056  -0.059  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.700   3.119  -1.072  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.692   4.054   0.211  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.630   4.990   1.371  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.818   5.297  -1.297  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.362   4.464   1.463  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.427   4.334  -0.809  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.473   2.991   0.317  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.893   1.980   0.706  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.608   0.755   0.388  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.846  -0.005  -0.700  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.643   0.182  -0.867  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.715  -0.154   1.613  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.884   0.667   2.893  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       7.928   1.049   3.547  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.151   0.917   3.211  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.325   1.936   1.529  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.595   1.078   0.058  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.821  -0.774   1.689  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.562  -0.829   1.496  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      10.889   0.573   2.631  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.365   1.447   4.032  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.581  -0.848  -1.412  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.991  -1.637  -2.480  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.629  -3.023  -1.942  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.673  -3.256  -0.735  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.919  -1.673  -3.696  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.025  -0.291  -4.344  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.211  -0.229  -5.638  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.760   0.166  -5.355  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.668   1.610  -5.044  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.560  -0.995  -1.269  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.074  -1.136  -2.788  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.909  -2.014  -3.393  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.543  -2.392  -4.423  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.669   0.469  -3.649  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.071  -0.065  -4.556  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.661   0.491  -6.321  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.237  -1.200  -6.135  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.139  -0.067  -6.220  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.374  -0.418  -4.519  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.549   1.933  -4.699  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.430   2.115  -5.874  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.963   1.757  -4.350  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.278  -3.908  -2.864  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.908  -5.265  -2.499  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.889  -5.790  -1.448  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.477  -6.349  -0.434  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.810  -6.147  -3.743  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.723  -7.224  -3.718  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.157  -7.466  -5.119  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.242  -8.513  -3.079  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.245  -3.710  -3.845  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.914  -5.223  -2.053  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.637  -5.505  -4.607  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.772  -6.634  -3.896  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.901  -6.865  -3.097  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.119  -8.537  -5.315  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.153  -7.049  -5.183  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.799  -6.984  -5.857  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.381  -8.357  -2.009  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.521  -9.315  -3.239  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.195  -8.785  -3.533  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.169  -5.591  -1.728  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.211  -6.037  -0.820  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.654  -4.866   0.058  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.290  -3.930  -0.424  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.363  -6.661  -1.611  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.145  -7.655  -0.751  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.852  -7.326  -2.891  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.496  -5.135  -2.555  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.783  -6.812  -0.182  1.00  0.00           H  
ATOM    116  HB  VAL A   7      12.044  -5.859  -1.899  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.807  -8.244  -1.387  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.738  -7.111  -0.014  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.449  -8.318  -0.239  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.671  -7.858  -3.375  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.058  -8.029  -2.642  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.465  -6.564  -3.566  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.300  -4.955   1.332  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.664  -3.881   2.311  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.170  -3.532   2.572  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.486  -2.791   3.502  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.931  -4.339   3.592  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.877  -5.349   3.132  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.528  -6.061   1.948  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.182  -2.943   1.972  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.629  -4.836   4.294  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.489  -3.489   4.146  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.571  -6.048   3.933  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.963  -4.821   2.797  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.207  -6.871   2.279  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.768  -6.522   1.283  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.027  -4.089   1.730  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.456  -3.853   1.853  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.861  -2.706   0.925  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.017  -2.286   0.918  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.235  -5.147   1.606  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.284  -5.482   0.114  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.661  -6.298   2.434  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.499  -4.834  -0.554  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.762  -4.690   0.976  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.651  -3.551   2.882  1.00  0.00           H  
ATOM    147  HB  ILE A   9      16.263  -4.994   1.937  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.326  -6.563  -0.018  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      14.371  -5.137  -0.370  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.163  -7.227   2.162  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.820  -6.098   3.494  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.593  -6.391   2.238  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.708  -5.341  -1.496  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.290  -3.782  -0.744  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.364  -4.920   0.105  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.886  -2.231   0.164  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.126  -1.140  -0.766  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.820  -0.378  -0.999  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.763  -0.985  -1.159  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.718  -1.695  -2.062  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.948  -2.578   0.175  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.852  -0.468  -0.308  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.787  -1.485  -2.094  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.558  -2.772  -2.103  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.230  -1.222  -2.916  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.937   0.943  -1.012  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.778   1.794  -1.223  1.00  0.00           C  
ATOM    168  C   TYR A  11      12.061   2.847  -2.297  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.218   3.153  -2.582  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.524   2.499   0.111  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.648   3.444   0.539  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.821   2.933   1.056  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.488   4.809   0.409  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.878   3.824   1.459  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.546   5.699   0.813  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.689   5.163   1.318  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.688   6.004   1.699  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.801   1.429  -0.880  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.952   1.163  -1.552  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.595   3.064   0.040  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.381   1.746   0.886  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      13.948   1.855   1.158  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.562   5.213   0.002  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      15.811   3.433   1.867  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.433   6.779   0.716  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.571   5.639   1.406  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.984   3.371  -2.863  1.00  0.00           N  
ATOM    188  CA  LYS A  12      11.101   4.383  -3.899  1.00  0.00           C  
ATOM    189  C   LYS A  12      10.096   5.503  -3.628  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.620   5.656  -2.504  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.958   3.751  -5.286  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.956   2.606  -5.472  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.069   2.210  -6.945  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.532   2.136  -7.383  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.651   1.428  -8.678  1.00  0.00           N  
ATOM    196  H   LYS A  12      10.047   3.116  -2.626  1.00  0.00           H  
ATOM    197  HA  LYS A  12      12.107   4.799  -3.837  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.942   3.377  -5.416  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.119   4.507  -6.053  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.934   2.907  -5.097  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.641   1.744  -4.883  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.589   1.244  -7.103  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.536   2.935  -7.561  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.942   3.142  -7.473  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      14.119   1.619  -6.625  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.217   0.612  -8.561  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      12.741   1.160  -8.996  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.075   2.035  -9.351  1.00  0.00           H  
ATOM    209  N   THR A  13       9.802   6.258  -4.677  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.861   7.360  -4.565  1.00  0.00           C  
ATOM    211  C   THR A  13       7.533   6.997  -5.234  1.00  0.00           C  
ATOM    212  O   THR A  13       7.517   6.331  -6.268  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.520   8.606  -5.161  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.499   9.187  -5.968  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.632   8.262  -6.154  1.00  0.00           C  
ATOM    216  H   THR A  13      10.193   6.127  -5.588  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.652   7.528  -3.509  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.890   9.264  -4.374  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.864   9.973  -6.466  1.00  0.00           H  
ATOM    220 HG21 THR A  13      10.210   7.712  -6.995  1.00  0.00           H  
ATOM    221 HG22 THR A  13      11.093   9.182  -6.516  1.00  0.00           H  
ATOM    222 HG23 THR A  13      11.384   7.650  -5.659  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.453   7.452  -4.616  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.123   7.183  -5.138  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.949   7.974  -6.436  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.841   9.199  -6.412  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.036   7.518  -4.114  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.108   6.541  -2.570  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.476   7.993  -3.775  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.072   6.111  -5.327  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.108   8.576  -3.862  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.062   7.367  -4.579  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.925   7.240  -7.539  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.761   7.875  -8.885  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.626   8.931  -9.123  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.820   9.194  -8.231  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.634   6.649  -9.817  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.291   5.468  -8.908  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.035   5.763  -7.607  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.714   8.383  -9.133  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.819   6.790 -10.554  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.556   6.477 -10.405  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.202   5.342  -8.756  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.666   4.524  -9.351  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.550   5.277  -6.738  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.081   5.395  -7.646  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.621   9.486 -10.326  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.625  10.481 -10.686  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.222   9.876 -10.622  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.006   8.751 -11.073  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.909  11.063 -12.073  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.227  11.840 -12.084  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.974  13.348 -12.128  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.956  13.734 -12.740  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.806  14.080 -11.550  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.280   9.267 -11.046  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.722  11.271  -9.942  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.952  10.259 -12.807  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.092  11.722 -12.369  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.807  11.591 -11.194  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.823  11.541 -12.945  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.304  10.647 -10.059  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.072  10.201  -9.931  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.347   9.670  -8.523  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.480   9.720  -8.047  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.488  11.560  -9.696  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.748  11.027 -10.150  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.276   9.420 -10.664  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.291   9.172  -7.896  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.404   8.632  -6.552  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.040   9.719  -5.538  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.677  10.663  -5.865  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.431   7.358  -6.414  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.344   6.505  -7.682  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -1.107   6.131  -7.991  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.174   4.930  -8.937  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -2.536   4.787  -9.498  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.627   9.136  -8.290  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.447   8.353  -6.399  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.471   7.620  -6.219  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.082   6.781  -5.559  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.769   7.053  -8.523  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.938   5.600  -7.558  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -1.632   5.898  -7.065  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.618   6.982  -8.443  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.453   5.055  -9.744  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.898   4.022  -8.401  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -3.024   5.655  -9.413  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -2.473   4.532 -10.463  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -3.030   4.077  -8.997  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.550   9.548  -4.327  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.288  10.503  -3.263  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.197   9.760  -1.929  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.702  10.018  -1.131  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.415  11.531  -3.156  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -1.227  12.425  -1.927  1.00  0.00           C  
ATOM    297  OD1 ASN A  19      -0.140  12.888  -1.625  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -2.344  12.638  -1.238  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.133   8.778  -4.069  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.651  10.986  -3.537  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.439  12.145  -4.057  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.376  11.020  -3.094  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -3.205  12.228  -1.541  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -2.324  13.210  -0.418  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.140   8.852  -1.728  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -1.179   8.070  -0.503  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.568   6.691  -0.765  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.353   6.313  -1.916  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.602   8.018   0.055  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.232   9.364   0.416  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.730   9.370   0.107  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.945   9.731   1.873  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.869   8.648  -2.382  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.562   8.586   0.233  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.240   7.525  -0.679  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.598   7.391   0.946  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.773  10.133  -0.206  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -5.289   9.565   1.023  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.948  10.147  -0.625  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -5.022   8.399  -0.296  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.345   8.946   2.334  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.400  10.674   1.910  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.886   9.834   2.413  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.308   5.979   0.321  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.272   4.651   0.223  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.773   3.635   0.688  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.582   3.928   1.567  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.571   4.540   1.024  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.074   5.075   0.127  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.487   6.295   1.253  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.523   4.495  -0.826  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.475   5.138   1.930  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.702   3.505   1.338  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.721   2.459   0.079  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.653   1.398   0.420  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.925   0.063   0.591  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.041  -0.217  -0.116  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.619   1.290  -0.762  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.091   0.444  -1.922  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.238   1.005  -2.853  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.466  -0.879  -2.039  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.741   0.209  -3.945  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.968  -1.674  -3.132  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.130  -1.091  -4.031  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.660  -1.843  -5.062  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.059   2.228  -0.634  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.137   1.663   1.360  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.558   0.861  -0.412  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.843   2.292  -1.128  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.942   2.049  -2.760  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.139  -1.321  -1.306  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -0.067   0.639  -4.685  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.256  -2.721  -3.236  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.324  -1.990  -4.957  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.416  -0.725   1.537  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.825  -2.024   1.811  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.938  -3.045   2.052  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.696  -2.928   3.013  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.177  -1.922   2.962  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.393  -1.096   4.116  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.655  -0.885   5.210  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.259  -1.612   6.496  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.792  -0.899   7.680  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.203  -0.490   2.108  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.267  -2.322   0.923  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.432  -2.921   3.316  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.101  -1.467   2.606  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.735  -0.131   3.743  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.264  -1.602   4.535  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.623  -1.248   4.866  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.767   0.181   5.409  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.827  -1.679   6.564  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.641  -2.632   6.478  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.783  -1.026   7.726  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.584   0.076   7.603  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.369  -1.265   8.508  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.000  -4.026   1.163  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.007  -5.068   1.267  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.461  -6.286   2.014  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.311  -6.674   1.817  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.455  -5.486  -0.135  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.157  -4.334  -0.854  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.087  -4.581  -2.620  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.228  -5.944  -2.787  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.379  -4.114   0.384  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.829  -4.626   1.830  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.591  -5.809  -0.716  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.129  -6.340  -0.066  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.196  -4.270  -0.529  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.683  -3.387  -0.592  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.857  -6.002  -1.900  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.852  -5.789  -3.667  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.669  -6.874  -2.898  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.311  -6.855   2.854  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.928  -8.021   3.632  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.042  -9.071   3.632  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.220  -8.730   3.725  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.692  -7.545   5.067  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.465  -6.648   5.231  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.571  -5.306   5.036  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.266  -7.192   5.571  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.432  -4.473   5.187  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.875  -6.359   5.723  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.768  -5.017   5.529  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.246  -6.533   3.008  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.037  -8.441   3.167  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.574  -7.002   5.409  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.584  -8.415   5.714  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -2.532  -4.870   4.763  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.180  -8.267   5.728  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -0.517  -3.398   5.031  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.836  -6.795   5.996  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       1.643  -4.378   5.645  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.630 -10.325   3.527  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.578 -11.426   3.513  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.134 -11.687   4.915  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.526 -11.299   5.910  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.886 -12.689   2.995  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.265 -12.447   1.618  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.060 -13.715   1.261  1.00  0.00           S  
ATOM    421  CE  MET A  26      -3.140 -15.017   0.693  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.669 -10.593   3.451  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.382 -11.111   2.848  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.113 -12.999   3.698  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.609 -13.503   2.934  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.042 -12.446   0.854  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.790 -11.465   1.591  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.567 -14.740  -0.271  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -2.571 -15.941   0.586  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -3.942 -15.166   1.416  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.285 -12.342   4.947  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.931 -12.660   6.209  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.073 -13.618   7.038  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.013 -13.504   8.261  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.295 -13.299   5.939  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.373 -12.230   5.750  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.188 -11.904   7.304  1.00  0.00           S  
ATOM    438  CE  MET A  27      -9.690 -10.210   7.567  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.775 -12.654   4.131  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.034 -11.709   6.732  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.237 -13.924   5.048  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.566 -13.951   6.769  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.925 -11.313   5.366  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.101 -12.563   5.010  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -8.852 -10.181   8.262  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.391  -9.768   6.617  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -10.526  -9.646   7.981  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.431 -14.542   6.338  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.580 -15.520   6.994  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.380 -14.822   7.637  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.474 -14.327   8.760  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.105 -16.587   6.006  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.111 -17.436   6.574  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.485 -14.628   5.343  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.206 -15.984   7.755  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.956 -17.189   5.685  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.702 -16.104   5.115  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.372 -16.886   6.963  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.280 -14.803   6.899  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.064 -14.173   7.384  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.211 -12.653   7.294  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.661 -12.025   6.391  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.143 -14.581   6.537  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.493 -14.497   7.252  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.605 -13.639   8.154  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.383 -15.292   6.881  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.212 -15.208   5.987  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.950 -14.521   8.410  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.004 -15.604   6.191  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.178 -13.948   5.651  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.957 -12.106   8.243  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.184 -10.671   8.283  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.883  -9.964   8.669  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.799  -8.738   8.615  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.360 -10.340   9.203  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.751 -10.671   8.657  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.741 -10.923   9.798  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.241  -9.578   7.704  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.401 -12.624   8.974  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.462 -10.356   7.277  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.223 -10.875  10.143  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.327  -9.275   9.434  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.682 -11.594   8.082  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.650 -10.349   9.622  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.984 -11.985   9.839  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.293 -10.616  10.742  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.480  -8.680   8.273  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.460  -9.353   6.979  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.133  -9.925   7.183  1.00  0.00           H  
ATOM    490  N   THR A  31       0.099 -10.767   9.050  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.391 -10.234   9.446  1.00  0.00           C  
ATOM    492  C   THR A  31       2.281 -10.025   8.218  1.00  0.00           C  
ATOM    493  O   THR A  31       3.150  -9.155   8.217  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.998 -11.183  10.481  1.00  0.00           C  
ATOM    495  OG1 THR A  31       2.052 -10.407  11.675  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.462 -11.514  10.185  1.00  0.00           C  
ATOM    497  H   THR A  31       0.023 -11.764   9.092  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.235  -9.254   9.897  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.403 -12.093  10.571  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.059 -11.007  12.473  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.828 -12.231  10.919  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.543 -11.943   9.186  1.00  0.00           H  
ATOM    503 HG23 THR A  31       4.059 -10.603  10.239  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.032 -10.839   7.202  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.799 -10.755   5.971  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.916 -10.176   4.863  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.869 -10.737   4.542  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.408 -12.114   5.624  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.735 -12.324   6.356  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.555 -12.281   4.111  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.677 -13.558   7.257  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.324 -11.545   7.211  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.626 -10.067   6.148  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.725 -12.892   5.969  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.540 -12.437   5.629  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.968 -11.443   6.953  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.574 -12.203   3.640  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       4.207 -11.498   3.722  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.987 -13.256   3.892  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.612 -14.455   6.642  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.576 -13.602   7.872  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.800 -13.496   7.902  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.371  -9.061   4.310  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.612  -8.380   3.213  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.388  -9.108   1.842  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.086 -10.069   1.524  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.380  -7.047   3.057  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.792  -7.316   3.581  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.594  -8.352   4.686  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.604  -8.138   3.604  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.439  -6.743   1.993  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.881  -6.216   3.590  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.487  -7.662   2.794  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       4.224  -6.389   4.009  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.437  -9.069   4.731  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.517  -7.872   5.684  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.415  -8.607   1.095  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.095  -9.182  -0.201  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.397  -8.158  -1.296  1.00  0.00           C  
ATOM    540  O   VAL A  34       0.817  -8.523  -2.392  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.357  -9.663  -0.216  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.315  -8.531   0.164  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.724 -10.259  -1.576  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.149  -7.825   1.361  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.739 -10.049  -0.344  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.457 -10.451   0.532  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.868  -7.574  -0.106  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -3.256  -8.658  -0.370  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.500  -8.556   1.237  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.225 -11.221  -1.698  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.804 -10.400  -1.632  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.405  -9.581  -2.367  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.167  -6.897  -0.962  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.410  -5.817  -1.903  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.962  -4.604  -1.152  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.478  -4.265  -0.072  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.855  -5.516  -2.711  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.565  -6.810  -3.119  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.780  -7.547  -4.206  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.358  -7.257  -5.592  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -0.613  -6.160  -6.247  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.175  -6.608  -0.067  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.167  -6.161  -2.608  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.530  -4.897  -2.120  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.595  -4.944  -3.601  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.681  -7.455  -2.248  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.566  -6.580  -3.482  1.00  0.00           H  
ATOM    568  HD2 LYS A  35       0.266  -7.241  -4.174  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.804  -8.619  -4.013  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -1.309  -8.156  -6.207  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.411  -6.990  -5.504  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.338  -5.487  -5.560  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       0.201  -6.529  -6.695  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.198  -5.719  -6.928  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.966  -3.983  -1.752  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.589  -2.814  -1.153  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.026  -1.830  -2.239  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.949  -2.112  -3.002  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.805  -3.209  -0.312  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.406  -3.466   1.142  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.407  -4.399   1.829  1.00  0.00           C  
ATOM    582  NE  ARG A  36       5.358  -3.610   2.642  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.129  -3.225   3.904  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.978  -3.554   4.506  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       6.050  -2.511   4.566  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.354  -4.265  -2.629  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.816  -2.381  -0.518  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.266  -4.104  -0.730  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.553  -2.417  -0.353  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.355  -2.521   1.682  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.410  -3.908   1.177  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       3.878  -5.111   2.462  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.948  -4.979   1.081  1.00  0.00           H  
ATOM    594  HE  ARG A  36       6.228  -3.347   2.222  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       3.290  -4.087   4.012  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       3.806  -3.267   5.449  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.909  -2.266   4.116  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.879  -2.224   5.508  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.343  -0.695  -2.274  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.649   0.332  -3.254  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.985   1.660  -2.882  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.720   1.918  -1.710  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.595  -0.474  -1.650  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.730   0.468  -3.319  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.308   0.014  -4.239  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.737   2.467  -3.904  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.109   3.761  -3.700  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.239   3.760  -4.423  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.484   2.920  -5.288  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.008   4.906  -4.168  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.726   4.840  -3.540  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.955   2.249  -4.855  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.970   3.876  -2.624  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.034   4.907  -5.258  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.560   5.851  -3.860  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.079   4.713  -4.043  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.396   4.833  -4.646  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.885   6.276  -4.510  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.420   7.014  -3.641  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.354   3.800  -4.048  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.442   3.415  -5.053  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.946   4.300  -2.728  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.232   1.991  -5.570  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.873   5.392  -3.339  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.293   4.601  -5.706  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.787   2.897  -3.825  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.422   3.495  -4.583  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.433   4.114  -5.890  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.158   4.359  -1.977  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.381   5.289  -2.876  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.718   3.609  -2.391  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.419   1.281  -4.764  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.920   1.797  -6.392  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -3.205   1.879  -5.920  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.815   6.637  -5.380  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.371   7.979  -5.369  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.464   8.064  -4.302  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.539   9.044  -3.562  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.002   8.326  -6.720  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.793   9.635  -6.746  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.432  10.533  -5.955  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.741   9.709  -7.558  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.187   6.031  -6.084  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.529   8.637  -5.157  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.213   8.380  -7.469  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.665   7.511  -7.013  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.283   7.024  -4.254  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.368   6.969  -3.290  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.249   5.684  -2.467  1.00  0.00           C  
ATOM    650  O   VAL A  41      -6.518   4.769  -2.842  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.714   7.097  -4.006  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.720   7.867  -3.150  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.544   7.755  -5.377  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.216   6.231  -4.859  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.259   7.824  -2.622  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.107   6.093  -4.163  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.211   7.180  -2.460  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.201   8.640  -2.584  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.468   8.330  -3.795  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -7.942   8.657  -5.275  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.046   7.060  -6.054  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.523   8.015  -5.779  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.977   5.658  -1.360  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.963   4.501  -0.482  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.789   3.391  -1.136  1.00  0.00           C  
ATOM    666  O   CYS A  42      -9.925   3.618  -1.547  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.477   4.846   0.917  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.768   3.834   2.267  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.570   6.407  -1.062  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.921   4.200  -0.380  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.264   5.896   1.119  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.561   4.733   0.928  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.184   2.214  -1.212  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -8.869   1.033  -1.826  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.084   0.360  -1.098  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.451   0.764   0.004  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -7.697   0.052  -2.053  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -6.422   0.857  -1.797  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -6.828   1.879  -0.737  1.00  0.00           C  
ATOM    680  HA  PRO A  43      -9.239   1.344  -2.824  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -7.742  -0.795  -1.340  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -7.719  -0.395  -3.066  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -5.571   0.228  -1.476  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -6.107   1.380  -2.722  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.868   1.429   0.274  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.110   2.725  -0.693  1.00  0.00           H  
ATOM    687  N   LYS A  44     -10.648  -0.641  -1.757  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -11.783  -1.357  -1.202  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.308  -2.243  -0.048  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.124  -2.248   0.288  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -12.524  -2.123  -2.301  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -13.311  -1.167  -3.199  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -13.762  -1.869  -4.482  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.934  -1.128  -5.129  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -14.991  -1.414  -6.580  1.00  0.00           N  
ATOM    696  H   LYS A  44     -10.342  -0.963  -2.653  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.475  -0.614  -0.804  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -11.810  -2.687  -2.901  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -13.202  -2.846  -1.850  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -14.181  -0.790  -2.661  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -12.694  -0.305  -3.449  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -12.929  -1.922  -5.183  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.055  -2.893  -4.257  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.868  -1.430  -4.656  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.827  -0.054  -4.968  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.020  -0.552  -7.088  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.180  -1.934  -6.849  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.812  -1.948  -6.782  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.254  -2.970   0.526  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.946  -3.858   1.635  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.973  -4.991   1.675  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.177  -4.746   1.609  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -12.012  -3.114   2.971  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.774  -2.237   3.170  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.702  -2.703   3.520  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -10.981  -0.945   2.929  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.214  -2.959   0.247  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.936  -4.217   1.442  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.909  -2.496   3.004  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.089  -3.832   3.787  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.885  -0.629   2.645  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.231  -0.291   3.032  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.460  -6.208   1.782  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.318  -7.380   1.831  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.998  -8.210   3.077  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.080  -7.881   3.828  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.160  -8.232   0.571  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.813  -8.658   0.380  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.480  -6.399   1.835  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.335  -6.992   1.882  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.810  -9.104   0.639  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.484  -7.659  -0.297  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.182  -7.945   0.687  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.772  -9.270   3.257  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.582 -10.150   4.398  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.503 -11.182   4.066  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.275 -12.116   4.835  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.915 -10.768   4.825  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.969  -9.792   5.352  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.379 -10.361   5.178  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.682  -9.407   6.805  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.516  -9.530   2.642  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.231  -9.537   5.228  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.336 -11.301   3.972  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.717 -11.510   5.598  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.914  -8.879   4.760  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.561 -10.562   4.122  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.470 -11.287   5.745  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -18.109  -9.638   5.541  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.594  -9.029   7.267  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.334 -10.283   7.351  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.915  -8.633   6.831  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.868 -10.980   2.922  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.817 -11.882   2.479  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.464 -11.178   2.594  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.515 -11.733   3.144  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.121 -12.409   1.075  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.491 -13.065   0.887  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.796 -13.279  -0.598  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.591 -14.366   1.685  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.059 -10.219   2.303  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.818 -12.739   3.153  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -11.037 -11.581   0.372  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.353 -13.135   0.808  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -13.250 -12.387   1.277  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.768 -13.760  -0.702  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.811 -12.316  -1.108  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.026 -13.913  -1.039  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.156 -15.101   1.113  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.590 -14.750   1.883  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.099 -14.173   2.630  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.419  -9.965   2.062  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.197  -9.178   2.097  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.496  -7.807   2.705  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.492  -7.174   2.357  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.590  -9.092   0.695  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -8.684  -9.015  -0.372  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -6.632  -7.905   0.585  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.195  -9.520   1.616  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.489  -9.700   2.740  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -7.017 -10.002   0.521  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -9.289  -9.921  -0.337  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -9.316  -8.148  -0.182  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -8.225  -8.922  -1.356  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.919  -7.935   1.409  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -6.094  -7.959  -0.362  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.199  -6.975   0.628  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.615  -7.388   3.602  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.773  -6.102   4.261  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.805  -5.094   3.640  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.694  -5.453   3.249  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.615  -6.254   5.775  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.163  -5.028   6.509  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.123  -4.455   7.473  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.681  -4.372   8.895  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -6.860  -3.459   9.722  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.809  -7.909   3.879  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.791  -5.762   4.076  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.139  -7.149   6.112  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.562  -6.389   6.023  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.453  -4.266   5.785  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.063  -5.303   7.060  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.231  -5.081   7.465  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.820  -3.463   7.139  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.712  -4.019   8.867  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -7.696  -5.364   9.345  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -5.891  -3.656   9.573  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.052  -2.512   9.463  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -7.083  -3.592  10.687  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.259  -3.852   3.568  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.447  -2.788   3.002  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.155  -1.706   4.044  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.022  -1.360   4.843  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.278  -2.179   1.871  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.718  -3.188   0.809  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.612  -4.189   1.135  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.223  -3.099  -0.476  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -9.025  -5.139   0.136  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.637  -4.048  -1.476  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.518  -5.022  -1.120  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.909  -5.920  -2.065  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.163  -3.567   3.888  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.505  -3.225   2.669  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.163  -1.707   2.298  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.698  -1.392   1.391  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -9.003  -4.261   2.151  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.518  -2.309  -0.735  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.729  -5.934   0.380  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.253  -3.989  -2.495  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.805  -5.663  -2.429  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.930  -1.203   3.999  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.513  -0.168   4.930  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.773   0.932   4.164  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.769   0.667   3.506  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.674  -0.782   6.053  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.766   0.061   7.327  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.091  -2.228   6.321  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.231  -1.490   3.345  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.412   0.258   5.374  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.633  -0.787   5.730  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.781   0.442   7.439  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.513  -0.557   8.190  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.069   0.896   7.262  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.602  -2.586   7.226  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.173  -2.277   6.449  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.797  -2.854   5.478  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.299   2.142   4.277  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.702   3.283   3.603  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.832   4.035   4.613  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.071   3.965   5.817  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.763   4.190   2.977  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.898   3.351   1.812  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.116   2.349   4.814  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.094   2.884   2.791  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.352   4.640   3.776  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.262   5.003   2.452  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.841   4.738   4.084  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.935   5.503   4.923  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.414   6.691   4.112  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.238   6.587   2.898  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.205   4.636   5.461  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.955   3.506   4.233  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.655   4.790   3.103  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.515   5.845   5.780  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.983   5.288   5.857  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.171   4.044   6.296  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.183   7.791   4.813  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.314   8.996   4.172  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.733   9.283   4.666  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.305  10.326   4.352  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.560  10.203   4.518  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.191  10.045   5.902  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.400  10.068   6.068  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.309   9.885   6.884  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.329   7.866   5.800  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.279   8.788   3.103  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.041  11.112   4.490  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.343  10.316   3.768  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.671   9.876   6.679  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.624   9.773   7.827  1.00  0.00           H  
ATOM    881  N   THR A  56       2.262   8.339   5.431  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.603   8.478   5.972  1.00  0.00           C  
ATOM    883  C   THR A  56       4.619   7.783   5.062  1.00  0.00           C  
ATOM    884  O   THR A  56       4.249   6.953   4.234  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.595   7.932   7.401  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.201   6.571   7.252  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.487   8.549   8.257  1.00  0.00           C  
ATOM    888  H   THR A  56       1.790   7.494   5.683  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.859   9.536   5.987  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.569   8.062   7.872  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.908   5.968   7.620  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.555   8.161   9.274  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.602   9.633   8.274  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.516   8.293   7.834  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.878   8.149   5.247  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.950   7.572   4.454  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.257   6.163   4.966  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.951   5.836   6.113  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.228   8.404   4.566  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.007   9.910   4.728  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.438  10.291   5.773  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.414  10.646   3.803  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.170   8.825   5.923  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.579   7.571   3.429  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.806   8.043   5.417  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.834   8.235   3.675  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.855   5.367   4.093  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.207   4.002   4.443  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.120   3.383   5.324  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.423   2.716   6.313  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.546   3.949   5.182  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.686   4.434   4.287  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.939   4.738   5.110  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.895   5.531   4.305  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.957   6.169   4.813  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.206   6.113   6.129  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.771   6.865   4.006  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.100   5.641   3.162  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.282   3.480   3.489  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.494   4.568   6.078  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.744   2.929   5.510  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.914   3.675   3.539  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.375   5.330   3.747  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.668   5.288   6.011  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.407   3.808   5.433  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.738   5.594   3.320  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.599   5.595   6.731  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.000   6.591   6.509  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.584   6.908   3.025  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      15.563   7.343   4.387  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.877   3.627   4.935  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.744   3.103   5.678  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.463   1.681   5.186  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.325   0.759   5.988  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.515   4.006   5.548  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.814   4.109   3.860  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.640   4.171   4.131  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.033   3.098   6.729  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.742   3.644   6.226  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.784   5.010   5.877  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.385   1.550   3.870  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.124   0.257   3.261  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.406  -0.265   2.609  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.935   0.357   1.689  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.052   0.367   2.174  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.569   1.161   0.972  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.500   2.377   0.922  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.090   0.404   0.009  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.498   2.306   3.225  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.781  -0.380   4.077  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.750  -0.630   1.854  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.165   0.854   2.581  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.115  -0.590   0.114  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.455   0.831  -0.818  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.115 -12.137   3.402  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -1.044 -12.220   4.353  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.259 -11.812   3.125  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       6.491  11.981  -0.974  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.384  10.859  -0.058  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.890   9.591  -0.749  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.495   9.294  -1.875  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.955  10.738   0.477  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.452  11.913   1.318  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.953  12.134   1.111  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.806  11.723   2.794  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.272  11.771  -1.927  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.030  11.069   0.794  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.281  10.608  -0.369  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.889   9.832   1.079  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.960  12.817   0.980  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.617  12.961   1.737  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.760  12.367   0.064  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.412  11.228   1.387  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.969  10.664   2.994  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.714  12.281   3.025  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.988  12.088   3.414  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.757   8.878  -0.046  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.322   7.649  -0.577  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.899   6.474   0.306  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.800   6.613   1.524  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.838   7.783  -0.741  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.184   8.796  -1.834  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.911  10.008  -1.247  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.463  11.300  -1.934  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.578  12.271  -1.989  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.074   9.127   0.870  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.903   7.501  -1.572  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.284   8.095   0.203  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.266   6.812  -0.990  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.811   8.321  -2.589  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.273   9.121  -2.335  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.713  10.073  -0.177  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.987   9.883  -1.366  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.114  11.081  -2.943  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       9.623  11.734  -1.392  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.440  11.781  -2.124  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.433  12.903  -2.750  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.617  12.784  -1.132  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.663   5.343  -0.342  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.253   4.144   0.372  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.040   2.959  -0.192  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.612   3.048  -1.277  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.743   3.921   0.281  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.756   4.838   1.520  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.746   5.238  -1.332  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.496   4.306   1.421  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.406   4.208  -0.715  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.540   2.856   0.392  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.045   1.877   0.573  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.753   0.675   0.164  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.942  -0.047  -0.914  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.732   0.146  -1.019  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.934  -0.285   1.342  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.198   0.482   2.639  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      10.226   1.114   2.819  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.215   0.392   3.530  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.578   1.813   1.455  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.719   1.022  -0.203  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.042  -0.900   1.454  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.764  -0.962   1.140  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.396  -0.143   3.320  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.294   0.860   4.411  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.641  -0.864  -1.687  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.002  -1.616  -2.754  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.655  -3.017  -2.247  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.751  -3.289  -1.051  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.877  -1.614  -4.009  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.076  -0.194  -4.539  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.072   0.124  -5.649  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.653   0.241  -5.089  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       5.840   1.152  -5.926  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.626  -1.015  -1.596  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.076  -1.100  -3.007  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.845  -2.061  -3.783  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.414  -2.232  -4.779  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.960   0.521  -3.724  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.091  -0.081  -4.918  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.351   1.056  -6.141  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.105  -0.659  -6.407  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       6.187  -0.744  -5.054  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.690   0.614  -4.065  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       4.965   0.716  -6.139  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       5.675   2.003  -5.428  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.328   1.350  -6.775  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.259  -3.868  -3.181  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.896  -5.234  -2.845  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.919  -5.799  -1.856  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.548  -6.373  -0.833  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.737  -6.075  -4.113  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.646  -7.147  -4.074  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.272  -6.522  -3.821  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       5.664  -7.994  -5.348  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.182  -3.638  -4.152  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.923  -5.202  -2.354  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.530  -5.403  -4.946  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.689  -6.561  -4.325  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.854  -7.817  -3.239  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.995  -6.665  -2.775  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.311  -5.456  -4.044  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.532  -7.002  -4.461  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.203  -8.922  -5.159  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.641  -8.222  -5.648  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.161  -7.441  -6.145  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.186  -5.617  -2.197  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.265  -6.101  -1.354  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.767  -4.959  -0.468  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.381  -4.013  -0.958  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.369  -6.717  -2.216  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.728  -6.615  -1.522  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      11.041  -8.169  -2.572  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.480  -5.149  -3.031  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.858  -6.887  -0.716  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.423  -6.149  -3.145  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      13.423  -7.322  -1.978  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.117  -5.603  -1.630  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.615  -6.850  -0.464  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.702  -8.693  -1.679  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.255  -8.189  -3.327  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.934  -8.657  -2.963  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.485  -5.085   0.821  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.913  -4.043   1.809  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.433  -3.707   1.990  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.807  -2.981   2.909  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.255  -4.540   3.117  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.166  -5.525   2.690  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.737  -6.202   1.446  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.416  -3.094   1.529  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.991  -5.065   3.758  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.856  -3.705   3.725  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.903  -6.249   3.484  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.238  -4.981   2.429  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.424  -7.031   1.708  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.933  -6.631   0.812  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.239  -4.259   1.094  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.673  -4.034   1.139  1.00  0.00           C  
ATOM    139  C   ILE A   9      15.028  -2.850   0.236  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.182  -2.428   0.186  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.428  -5.319   0.793  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.030  -5.955   2.047  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      16.485  -5.061  -0.283  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.213  -7.463   1.863  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.926  -4.848   0.349  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.931  -3.774   2.166  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.716  -6.033   0.380  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.992  -5.493   2.268  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.381  -5.767   2.903  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      16.018  -4.587  -1.145  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      17.258  -4.405   0.118  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.933  -6.007  -0.586  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.530  -7.668   0.841  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.972  -7.824   2.558  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.269  -7.970   2.060  1.00  0.00           H  
ATOM    156  N   ALA A  10      14.015  -2.348  -0.452  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.206  -1.221  -1.351  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.886  -0.462  -1.496  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.834  -1.068  -1.698  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.740  -1.723  -2.694  1.00  0.00           C  
ATOM    161  H   ALA A  10      13.079  -2.696  -0.405  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.948  -0.562  -0.902  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.963  -2.294  -3.203  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      15.029  -0.872  -3.310  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      15.608  -2.360  -2.524  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.983   0.855  -1.387  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.809   1.704  -1.504  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.999   2.755  -2.600  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.128   3.058  -2.985  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.665   2.412  -0.155  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.818   3.363   0.176  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.763   4.681  -0.229  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.913   2.901   0.877  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.848   5.575   0.082  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.998   3.795   1.188  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.912   5.088   0.775  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.937   5.933   1.069  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.841   1.341  -1.223  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.960   1.072  -1.761  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.732   2.974  -0.149  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.590   1.662   0.632  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      11.898   5.045  -0.784  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      13.956   1.860   1.197  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.818   6.618  -0.232  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      15.868   3.444   1.743  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.023   6.627   0.354  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.878   3.282  -3.070  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.908   4.292  -4.115  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.933   5.417  -3.758  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.514   5.538  -2.608  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.642   3.658  -5.482  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.666   2.564  -5.786  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.643   2.189  -7.270  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.871   1.357  -7.644  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.757   2.119  -8.551  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.966   3.031  -2.751  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.916   4.705  -4.141  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.637   3.236  -5.502  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.681   4.424  -6.256  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.663   2.907  -5.509  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.453   1.682  -5.182  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      10.736   1.627  -7.493  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.614   3.094  -7.877  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.416   1.077  -6.743  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.556   0.431  -8.128  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.230   2.448  -9.334  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.146   2.899  -8.059  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.497   1.526  -8.873  1.00  0.00           H  
ATOM    209  N   THR A  13       9.600   6.209  -4.766  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.682   7.319  -4.573  1.00  0.00           C  
ATOM    211  C   THR A  13       7.313   6.989  -5.170  1.00  0.00           C  
ATOM    212  O   THR A  13       7.225   6.315  -6.196  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.321   8.572  -5.176  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.257   9.196  -5.889  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.351   8.240  -6.259  1.00  0.00           C  
ATOM    216  H   THR A  13       9.944   6.103  -5.699  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.538   7.464  -3.503  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.761   9.196  -4.399  1.00  0.00           H  
ATOM    219  HG1 THR A  13       7.646   9.665  -5.250  1.00  0.00           H  
ATOM    220 HG21 THR A  13       9.869   7.672  -7.055  1.00  0.00           H  
ATOM    221 HG22 THR A  13      10.758   9.165  -6.668  1.00  0.00           H  
ATOM    222 HG23 THR A  13      11.156   7.648  -5.826  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.278   7.478  -4.503  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.917   7.242  -4.954  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.736   7.929  -6.309  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.680   9.155  -6.386  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.889   7.724  -3.928  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.998   6.911  -2.292  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.358   8.024  -3.669  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.800   6.163  -5.048  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.009   8.799  -3.792  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.890   7.563  -4.332  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.648   7.107  -7.345  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.468   7.636  -8.735  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.379   8.725  -9.029  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.601   9.083  -8.146  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.249   6.343  -9.554  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.882   5.261  -8.537  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.690   5.623  -7.292  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.436   8.070  -9.055  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.415   6.464 -10.274  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.139   6.076 -10.155  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.796   5.206  -8.338  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.193   4.265  -8.910  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.217   5.233  -6.369  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.716   5.205  -7.339  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.383   9.200 -10.265  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.428  10.216 -10.679  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.997   9.704 -10.501  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.703   8.551 -10.815  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.681  10.648 -12.124  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.029  11.358 -12.258  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.849  12.878 -12.281  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.086  13.373 -11.423  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.478  13.510 -13.157  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.020   8.905 -10.977  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.603  11.064 -10.016  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.659   9.776 -12.778  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.882  11.314 -12.454  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.675  11.078 -11.426  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.527  11.033 -13.170  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.146  10.586  -9.997  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.247  10.236  -9.774  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.465   9.743  -8.342  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.552   9.896  -7.788  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.394  11.520  -9.744  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.877  11.105  -9.963  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.550   9.463 -10.479  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.415   9.158  -7.785  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.478   8.642  -6.428  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.039   9.732  -5.450  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.705  10.639  -5.819  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.330   7.347  -6.310  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.195   6.284  -7.277  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.476   6.408  -8.646  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.548   5.050  -9.347  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.282   5.166 -10.627  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.466   9.038  -8.243  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.520   8.391  -6.223  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.380   7.548  -6.521  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.277   6.973  -5.288  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.010   5.291  -6.866  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.275   6.386  -7.386  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.081   7.111  -9.266  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.481   6.814  -8.528  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.044   4.326  -8.700  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.458   4.675  -9.532  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.729   4.781 -11.366  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.470   6.130 -10.819  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.147   4.666 -10.562  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.517   9.608  -4.221  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.184  10.571  -3.186  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.087   9.854  -1.838  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.838  10.099  -1.066  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.261  11.651  -3.070  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -1.004  12.556  -1.864  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.020  13.208  -1.752  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.988  12.558  -0.970  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.123   8.867  -3.929  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.766  11.007  -3.496  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.280  12.249  -3.981  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.241  11.183  -2.976  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -2.804  11.999  -1.122  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -1.914  13.119  -0.145  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.055   8.981  -1.597  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -1.090   8.227  -0.356  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.547   6.818  -0.606  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.492   6.363  -1.748  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.498   8.246   0.242  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.006   9.609   0.718  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.535   9.647   0.735  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.408   9.972   2.078  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.804   8.788  -2.232  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.432   8.730   0.351  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.193   7.861  -0.504  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.521   7.557   1.086  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.672  10.364   0.007  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.889  10.349  -0.022  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.927   8.653   0.521  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.880   9.971   1.718  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.200  10.317   2.743  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.927   9.094   2.511  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.670  10.764   1.950  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.160   6.167   0.480  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.377   4.819   0.394  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.698   3.842   0.874  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.471   4.158   1.777  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.675   4.675   1.191  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.189   5.157   0.284  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.208   6.543   1.406  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.618   4.645  -0.654  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.600   5.282   2.094  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.775   3.639   1.511  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.714   2.674   0.248  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.681   1.649   0.600  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.990   0.312   0.868  1.00  0.00           C  
ATOM    337  O   TYR A  22      -0.018  -0.034   0.198  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.599   1.501  -0.617  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.988   0.691  -1.762  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.068  -0.687  -1.752  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -1.356   1.338  -2.804  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.493  -1.449  -2.831  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -0.781   0.576  -3.882  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.878  -0.780  -3.842  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.335  -1.500  -4.860  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.082   2.425  -0.486  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.199   1.971   1.503  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.527   1.023  -0.303  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.860   2.493  -0.985  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.567  -1.198  -0.928  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -1.293   2.426  -2.811  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.549  -2.537  -2.835  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -0.279   1.075  -4.712  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -0.276  -0.936  -5.684  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.518  -0.405   1.849  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.963  -1.697   2.215  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.105  -2.688   2.453  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.976  -2.448   3.288  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.014  -1.555   3.406  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.657  -0.734   4.526  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.395   0.081   5.282  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.674  -0.528   6.657  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.310   0.470   7.546  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.308  -0.116   2.389  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.372  -2.049   1.370  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.254  -2.542   3.782  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.910  -1.076   3.084  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.408  -0.064   4.105  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.176  -1.398   5.217  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.317   0.118   4.702  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.050   1.108   5.398  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.257  -0.879   7.103  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.323  -1.398   6.552  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.611   0.907   8.111  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.978   0.013   8.135  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.773   1.162   6.992  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.063  -3.780   1.705  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.083  -4.808   1.823  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.509  -6.080   2.451  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.330  -6.384   2.279  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.646  -5.133   0.437  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.124  -3.864  -0.270  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.928  -4.039  -2.036  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.876  -5.526  -2.307  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.351  -3.968   1.028  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.849  -4.387   2.474  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.880  -5.623  -0.164  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.474  -5.835   0.533  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.171  -3.675  -0.029  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.556  -3.004   0.084  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.929  -6.099  -1.380  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.885  -5.261  -2.627  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.396  -6.128  -3.078  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.370  -6.788   3.167  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.963  -8.020   3.823  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.003  -9.123   3.610  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.187  -8.839   3.433  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.857  -7.716   5.319  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.077  -6.440   5.641  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.575  -5.229   5.272  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.888  -6.516   6.295  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.852  -4.044   5.572  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.165  -5.330   6.593  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.662  -4.120   6.226  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.328  -6.534   3.303  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.016  -8.326   3.378  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.861  -7.632   5.734  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.375  -8.559   5.816  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.529  -5.167   4.749  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.488  -7.487   6.590  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.251  -3.073   5.277  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.789  -5.392   7.118  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.107  -3.210   6.455  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.523 -10.357   3.637  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.395 -11.504   3.450  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.175 -11.813   4.730  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.812 -11.350   5.809  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.559 -12.723   3.056  1.00  0.00           C  
ATOM    419  CG  MET A  26      -2.739 -12.440   1.795  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.120 -13.969   1.114  1.00  0.00           S  
ATOM    421  CE  MET A  26      -3.659 -14.808   0.784  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.558 -10.579   3.782  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.084 -11.221   2.655  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.893 -12.992   3.875  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.214 -13.577   2.883  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.355 -11.927   1.056  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -1.908 -11.775   2.033  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.575 -15.368  -0.148  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.883 -15.493   1.601  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.461 -14.074   0.695  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.234 -12.592   4.565  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.070 -12.968   5.692  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.278 -13.791   6.711  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.474 -13.648   7.917  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.264 -13.785   5.194  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.412 -12.871   4.764  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.702 -12.888   5.999  1.00  0.00           S  
ATOM    438  CE  MET A  27     -11.467 -14.457   5.624  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.523 -12.964   3.683  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.391 -12.031   6.144  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -7.957 -14.409   4.354  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.604 -14.457   5.982  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.045 -11.854   4.623  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.811 -13.202   3.804  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.169 -14.778   4.627  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -11.150 -15.200   6.356  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -12.551 -14.349   5.661  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.399 -14.634   6.188  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.577 -15.480   7.037  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.616 -14.619   7.858  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.005 -14.044   8.874  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.798 -16.501   6.206  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.808 -17.174   6.980  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.246 -14.744   5.207  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.277 -16.002   7.690  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.490 -17.232   5.788  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.320 -15.998   5.366  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.116 -18.099   7.202  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.378 -14.558   7.389  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.358 -13.777   8.068  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.583 -12.292   7.779  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.935 -11.721   6.902  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.041 -14.148   7.572  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.171 -13.884   8.569  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       0.912 -13.136   9.536  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.270 -14.435   8.341  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.069 -15.029   6.563  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.469 -14.018   9.125  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.048 -15.206   7.310  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.245 -13.593   6.657  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.502 -11.707   8.534  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.821 -10.299   8.370  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.637  -9.455   8.847  1.00  0.00           C  
ATOM    474  O   LEU A  30      -1.610  -8.242   8.638  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -4.139  -9.963   9.070  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -5.402 -10.551   8.438  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -6.452 -10.866   9.506  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.951  -9.627   7.349  1.00  0.00           C  
ATOM    479  H   LEU A  30      -3.024 -12.179   9.245  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.965 -10.119   7.305  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -4.078 -10.308  10.102  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -4.243  -8.879   9.102  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.138 -11.493   7.958  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -7.422 -10.490   9.182  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.511 -11.945   9.650  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.172 -10.389  10.444  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -6.556  -8.844   7.807  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.123  -9.175   6.804  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.567 -10.205   6.660  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.688 -10.128   9.481  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.495  -9.455   9.990  1.00  0.00           C  
ATOM    492  C   THR A  31       1.562  -9.353   8.900  1.00  0.00           C  
ATOM    493  O   THR A  31       2.377  -8.431   8.907  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.967 -10.207  11.236  1.00  0.00           C  
ATOM    495  OG1 THR A  31       0.788  -9.272  12.295  1.00  0.00           O  
ATOM    496  CG2 THR A  31       2.474 -10.470  11.223  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.718 -11.113   9.648  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.219  -8.436  10.264  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.410 -11.135  11.365  1.00  0.00           H  
ATOM    500  HG1 THR A  31       0.301  -9.704  13.055  1.00  0.00           H  
ATOM    501 HG21 THR A  31       2.720 -11.135  10.395  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.008  -9.527  11.104  1.00  0.00           H  
ATOM    503 HG23 THR A  31       2.769 -10.938  12.163  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.523 -10.314   7.988  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.477 -10.345   6.892  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.805  -9.824   5.621  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.955 -10.501   5.043  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.076 -11.745   6.742  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.262 -11.938   7.690  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.454 -12.027   5.287  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.689 -13.406   7.741  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.858 -11.060   7.989  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.294  -9.671   7.152  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.317 -12.474   7.025  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.100 -11.323   7.360  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       3.992 -11.600   8.690  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.614 -12.502   4.780  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.698 -11.090   4.787  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.318 -12.690   5.258  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.746 -13.486   7.484  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.530 -13.797   8.746  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.098 -13.983   7.029  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.210  -8.628   5.222  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.640  -7.990   3.993  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.564  -8.797   2.651  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.228  -9.820   2.500  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.488  -6.704   3.864  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.997  -6.396   5.272  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.233  -7.769   5.897  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.602  -7.680   4.228  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.354  -6.863   3.190  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.909  -5.866   3.431  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.906  -5.766   5.275  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.224  -5.850   5.848  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.251  -8.150   5.679  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.125  -7.737   7.001  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.749  -8.290   1.738  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.578  -8.933   0.446  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.813  -7.907  -0.665  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.413  -8.223  -1.690  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.798  -9.595   0.368  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.678  -8.908  -0.680  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -0.673 -11.092   0.082  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.211  -7.457   1.869  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.334  -9.714   0.367  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.281  -9.478   1.338  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.607  -7.827  -0.562  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.339  -9.188  -1.678  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.713  -9.221  -0.546  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.011 -11.245  -0.770  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -0.260 -11.595   0.957  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.656 -11.503  -0.143  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.327  -6.699  -0.422  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.476  -5.624  -1.389  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.000  -4.374  -0.679  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.519  -4.018   0.396  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.834  -5.398  -2.144  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.404  -6.720  -2.662  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.661  -6.655  -4.168  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.693  -7.563  -4.929  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.370  -8.185  -6.090  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.160  -6.449   0.416  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.219  -5.943  -2.120  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.559  -4.917  -1.487  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.664  -4.720  -2.981  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.709  -7.530  -2.442  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.334  -6.948  -2.140  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.688  -6.955  -4.379  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.551  -5.627  -4.515  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       0.167  -6.985  -5.268  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -0.314  -8.339  -4.264  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -1.415  -9.174  -5.959  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.295  -7.816  -6.173  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.854  -7.983  -6.923  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.980  -3.742  -1.308  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.574  -2.539  -0.751  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.002  -1.589  -1.871  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.958  -1.866  -2.593  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.791  -2.877   0.114  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.707  -4.309   0.645  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.714  -4.536   1.774  1.00  0.00           C  
ATOM    582  NE  ARG A  36       5.660  -5.611   1.400  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.288  -6.851   1.054  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.990  -7.180   1.031  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       6.216  -7.762   0.730  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.366  -4.038  -2.182  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.788  -2.097  -0.139  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.702  -2.755  -0.471  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       3.853  -2.178   0.949  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.698  -4.507   1.007  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.899  -5.012  -0.165  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.259  -3.614   1.976  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.190  -4.803   2.691  1.00  0.00           H  
ATOM    594  HE  ARG A  36       6.637  -5.399   1.408  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       3.297  -6.500   1.272  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       3.712  -8.105   0.772  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       7.185  -7.517   0.747  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.939  -8.688   0.471  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.272  -0.489  -1.980  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.563   0.504  -3.001  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.871   1.832  -2.688  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.343   2.018  -1.592  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.496  -0.271  -1.388  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.641   0.658  -3.066  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.234   0.138  -3.974  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.894   2.721  -3.671  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.275   4.025  -3.514  1.00  0.00           C  
ATOM    608  C   CYS A  38       0.077   4.106  -4.462  1.00  0.00           C  
ATOM    609  O   CYS A  38       0.047   3.430  -5.489  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.274   5.159  -3.757  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.874   4.970  -2.891  1.00  0.00           S  
ATOM    612  H   CYS A  38       2.324   2.561  -4.559  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.951   4.096  -2.475  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.462   5.234  -4.828  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.817   6.099  -3.448  1.00  0.00           H  
ATOM    616  N   ILE A  39      -0.882   4.939  -4.084  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.079   5.117  -4.889  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.696   6.482  -4.583  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.289   7.153  -3.634  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.042   3.947  -4.683  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.056   3.863  -5.826  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.724   4.032  -3.316  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.569   2.432  -6.001  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.850   5.485  -3.248  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -1.773   5.103  -5.936  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.464   3.022  -4.697  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -4.893   4.530  -5.623  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -3.594   4.203  -6.752  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -2.994   4.331  -2.564  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.527   4.769  -3.356  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.137   3.057  -3.055  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -3.946   1.750  -5.420  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.598   2.370  -5.651  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.524   2.156  -7.054  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.668   6.854  -5.402  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.345   8.128  -5.230  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.441   7.980  -4.171  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.568   8.820  -3.282  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.006   8.581  -6.533  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.173   7.712  -7.003  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -7.296   7.953  -6.510  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.916   6.824  -7.846  1.00  0.00           O  
ATOM    643  H   ASP A  40      -3.993   6.304  -6.171  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.567   8.829  -4.928  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.363   9.603  -6.406  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.250   8.604  -7.318  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.204   6.906  -4.303  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.284   6.635  -3.369  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.110   5.232  -2.786  1.00  0.00           C  
ATOM    650  O   VAL A  41      -6.719   4.306  -3.494  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.635   6.832  -4.061  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.671   5.837  -3.534  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.128   8.271  -3.902  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.094   6.227  -5.030  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.210   7.364  -2.562  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.497   6.640  -5.125  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.643   6.057  -3.974  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.371   4.823  -3.804  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.735   5.919  -2.449  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.214   8.295  -3.989  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.834   8.651  -2.923  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.688   8.895  -4.680  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.409   5.119  -1.500  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.290   3.845  -0.813  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.465   2.960  -1.235  1.00  0.00           C  
ATOM    666  O   CYS A  42      -9.602   3.425  -1.310  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -7.227   4.024   0.705  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -6.131   2.843   1.572  1.00  0.00           S  
ATOM    669  H   CYS A  42      -7.727   5.878  -0.931  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.343   3.406  -1.128  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -6.890   5.037   0.924  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -8.234   3.927   1.111  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.151   1.700  -1.499  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.198   0.717  -1.924  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.182   0.110  -0.867  1.00  0.00           C  
ATOM    676  O   PRO A  43      -9.949   0.216   0.337  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.362  -0.364  -2.646  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -6.925   0.158  -2.658  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -6.840   1.060  -1.428  1.00  0.00           C  
ATOM    680  HA  PRO A  43      -9.830   1.211  -2.688  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.396  -1.327  -2.098  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.745  -0.575  -3.664  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.171  -0.652  -2.643  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -6.741   0.753  -3.574  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.741   0.473  -0.495  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -5.965   1.739  -1.483  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.242  -0.503  -1.374  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.238  -1.114  -0.511  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.689  -2.430   0.043  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.968  -3.146  -0.648  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.568  -1.266  -1.252  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.170   0.101  -1.586  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.022   0.624  -0.427  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.068   1.624  -0.924  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.410   1.266  -0.412  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.424  -0.586  -2.354  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.410  -0.432   0.322  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.415  -1.834  -2.169  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.267  -1.835  -0.639  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.371   0.811  -1.803  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.780   0.024  -2.485  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.518  -0.210   0.070  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.380   1.101   0.313  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.803   2.629  -0.597  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.080   1.636  -2.014  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.714   0.415  -0.841  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.367   1.143   0.579  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -18.055   1.998  -0.630  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.053  -2.709   1.286  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.606  -3.926   1.942  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.556  -5.071   1.585  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.758  -4.859   1.431  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.608  -3.766   3.464  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.017  -2.416   3.874  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.814  -2.216   3.892  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.928  -1.504   4.201  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.640  -2.121   1.843  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.593  -4.094   1.574  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.628  -3.849   3.840  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -11.034  -4.572   3.919  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.901  -1.732   4.164  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.641  -0.588   4.484  1.00  0.00           H  
ATOM    723  N   SER A  46     -11.981  -6.258   1.463  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.762  -7.437   1.128  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.636  -8.482   2.238  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.884  -8.291   3.192  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.319  -8.028  -0.212  1.00  0.00           C  
ATOM    728  OG  SER A  46     -10.924  -8.319  -0.231  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.003  -6.422   1.591  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.792  -7.087   1.047  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -12.882  -8.940  -0.410  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.555  -7.328  -1.013  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.775  -9.257  -0.541  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.383  -9.565   2.075  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.363 -10.641   3.052  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.194 -11.580   2.746  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.074 -12.644   3.351  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.721 -11.345   3.100  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.888 -10.514   3.638  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.230 -11.143   3.257  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.761 -10.304   5.148  1.00  0.00           C  
ATOM    742  H   LEU A  47     -13.991  -9.712   1.295  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.198 -10.190   4.031  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -14.971 -11.678   2.093  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.623 -12.238   3.716  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.851  -9.530   3.171  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.061 -12.142   2.852  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.863 -11.212   4.141  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.721 -10.525   2.506  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.030 -11.225   5.667  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.733 -10.036   5.393  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.431  -9.503   5.460  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.362 -11.150   1.809  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.206 -11.940   1.416  1.00  0.00           C  
ATOM    755  C   LEU A  48      -8.934 -11.262   1.929  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.134 -11.884   2.626  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.210 -12.179  -0.094  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.481 -12.807  -0.672  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.099 -11.905  -1.741  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.205 -14.216  -1.199  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.467 -10.283   1.322  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.297 -12.913   1.898  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.041 -11.225  -0.594  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.366 -12.823  -0.342  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.211 -12.900   0.132  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.349 -11.205  -2.106  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.457 -12.517  -2.570  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.935 -11.352  -1.312  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.984 -14.894  -0.849  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.200 -14.202  -2.289  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -10.235 -14.557  -0.836  1.00  0.00           H  
ATOM    772  N   VAL A  49      -8.787  -9.998   1.564  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.625  -9.229   1.978  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.084  -7.885   2.546  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.052  -7.300   2.061  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -6.651  -9.082   0.808  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.483 -10.408   0.064  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.100  -7.972  -0.144  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.443  -9.499   0.996  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.124  -9.791   2.766  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -5.679  -8.801   1.214  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -5.883 -11.090   0.667  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.463 -10.851  -0.117  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -5.984 -10.230  -0.889  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.214  -7.041   0.411  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -6.353  -7.840  -0.927  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.054  -8.245  -0.596  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.368  -7.434   3.566  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.690  -6.169   4.205  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.769  -5.077   3.657  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.567  -5.293   3.504  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.639  -6.310   5.727  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.071  -5.012   6.413  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.042  -5.294   7.560  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.463  -4.827   8.897  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.749  -5.817   9.960  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.582  -7.916   3.953  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.717  -5.921   3.938  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.290  -7.126   6.043  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.629  -6.573   6.039  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.194  -4.490   6.794  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.543  -4.352   5.685  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.988  -4.787   7.373  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.257  -6.362   7.606  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.387  -4.685   8.804  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.890  -3.861   9.167  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -9.692  -5.706  10.273  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -8.623  -6.740   9.598  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -8.124  -5.671  10.727  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.367  -3.928   3.378  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.615  -2.803   2.851  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.390  -1.741   3.930  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.259  -1.509   4.769  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.476  -2.205   1.736  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.671  -3.133   0.535  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.317  -4.340   0.695  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.200  -2.760  -0.708  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.500  -5.214  -0.436  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.383  -3.633  -1.838  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.023  -4.817  -1.646  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.197  -5.642  -2.713  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.345  -3.761   3.506  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.649  -3.173   2.509  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.453  -1.946   2.144  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.017  -1.277   1.395  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.688  -4.635   1.676  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.689  -1.805  -0.833  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.009  -6.172  -0.323  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.016  -3.351  -2.825  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.018  -6.588  -2.447  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.218  -1.124   3.872  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.868  -0.093   4.834  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.254   1.100   4.096  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.662   0.937   3.030  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.944  -0.670   5.907  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.086   0.427   6.541  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.743  -1.425   6.971  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.517  -1.318   3.186  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.789   0.231   5.320  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -3.273  -1.382   5.425  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.717   1.278   6.798  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.612   0.041   7.444  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.319   0.742   5.835  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.432  -2.116   6.486  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.060  -1.983   7.612  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.307  -0.713   7.575  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.418   2.271   4.693  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.888   3.490   4.105  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.759   4.003   5.001  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.677   3.641   6.173  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.981   4.542   3.904  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.548   3.900   3.212  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.901   2.395   5.559  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.508   3.223   3.119  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.191   5.015   4.864  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.599   5.320   3.243  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.915   4.839   4.414  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.793   5.405   5.143  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.243   6.584   4.339  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.095   6.436   3.165  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.284   4.356   5.430  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.915   3.482   3.951  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.987   5.129   3.460  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.183   5.741   6.105  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.120   4.842   5.932  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.122   3.622   6.124  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.168   7.729   5.002  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.336   8.933   4.363  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.796   9.145   4.767  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.402  10.156   4.412  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.460  10.164   4.800  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.759  10.118   6.301  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.891   9.972   6.729  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.317  10.252   7.070  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.443   7.841   5.956  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.221   8.759   3.293  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.102  11.068   4.565  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.394  10.215   4.241  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       1.219  10.368   6.654  1.00  0.00           H  
ATOM    880 HD22 ASN A  55       0.225  10.235   8.067  1.00  0.00           H  
ATOM    881  N   THR A  56       2.321   8.177   5.504  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.698   8.246   5.960  1.00  0.00           C  
ATOM    883  C   THR A  56       4.622   7.520   4.979  1.00  0.00           C  
ATOM    884  O   THR A  56       4.160   6.738   4.150  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.756   7.682   7.380  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.185   6.382   7.261  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.815   8.415   8.340  1.00  0.00           C  
ATOM    888  H   THR A  56       1.822   7.359   5.788  1.00  0.00           H  
ATOM    889  HA  THR A  56       4.005   9.292   5.971  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.778   7.684   7.760  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.157   5.936   8.155  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.845   8.552   7.863  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.693   7.826   9.249  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.238   9.388   8.590  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.910   7.804   5.108  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.902   7.186   4.244  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.244   5.795   4.781  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.942   5.477   5.930  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.190   8.010   4.209  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.122   9.281   3.360  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.513  10.258   3.847  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.681   9.248   2.242  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.277   8.441   5.785  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.440   7.151   3.257  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.454   8.287   5.230  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.996   7.382   3.831  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.871   5.003   3.923  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.258   3.653   4.297  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.175   3.012   5.168  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.482   2.284   6.110  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.583   3.653   5.061  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.745   4.048   4.145  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.089   3.858   4.852  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.440   5.082   5.607  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.388   5.135   6.553  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.085   4.034   6.865  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.639   6.289   7.186  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.113   5.269   2.991  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.367   3.122   3.351  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.524   4.346   5.900  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.767   2.662   5.478  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.719   3.445   3.238  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.633   5.089   3.841  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.036   3.006   5.529  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.865   3.637   4.120  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.939   5.922   5.398  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.898   3.173   6.393  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.792   4.074   7.570  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      13.119   7.110   6.952  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.347   6.329   7.892  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.931   3.306   4.819  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.801   2.767   5.558  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.473   1.385   4.991  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.333   0.419   5.741  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.594   3.705   5.507  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.860   3.925   3.845  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.690   3.899   4.051  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.113   2.694   6.599  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.826   3.323   6.180  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.894   4.682   5.888  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.360   1.332   3.672  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.050   0.084   2.996  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.309  -0.442   2.304  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.074   0.331   1.728  1.00  0.00           O  
ATOM    945  CB  ASN A  60       2.973   0.287   1.929  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.507   1.121   0.762  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.306   2.321   0.681  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.198   0.419  -0.132  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.475   2.122   3.069  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.695  -0.586   3.780  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.632  -0.682   1.563  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.108   0.783   2.369  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.326  -0.564  -0.006  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.588   0.876  -0.932  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.954 -12.005   3.991  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -1.115 -12.017   4.935  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.083 -11.618   3.903  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       6.354  11.977  -1.461  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.920  10.837  -0.671  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.518   9.558  -1.259  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.167   9.157  -2.368  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.395  10.810  -0.562  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.752  11.998   0.156  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.355  12.284  -0.398  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.733  11.779   1.670  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.711  12.270  -2.168  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.313  10.970   0.338  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.980  10.751  -1.568  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.103   9.897  -0.043  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.360  12.882  -0.033  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.604  11.892   0.287  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.221  13.361  -0.506  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.245  11.805  -1.371  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.277  10.814   1.892  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.754  11.794   2.053  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.156  12.572   2.145  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.410   8.951  -0.489  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.059   7.724  -0.920  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.812   6.629   0.120  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.763   6.905   1.317  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.540   7.975  -1.209  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.725   8.683  -2.553  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.542   9.967  -2.389  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.042   9.671  -2.434  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.680  10.033  -1.148  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.689   9.283   0.412  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.595   7.421  -1.858  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.972   8.580  -0.412  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.079   7.028  -1.216  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.227   8.016  -3.254  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       8.750   8.920  -2.980  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.282  10.671  -3.180  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.289  10.444  -1.442  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.204   8.614  -2.643  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.504  10.232  -3.247  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.549  10.493  -1.326  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.077  10.646  -0.637  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.844   9.204  -0.612  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.663   5.410  -0.377  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.422   4.272   0.495  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.315   3.118   0.034  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.959   3.204  -1.009  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.944   3.877   0.515  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.919   4.805   1.715  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.704   5.194  -1.351  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.688   4.588   1.503  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.530   4.021  -0.483  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.869   2.813   0.741  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.323   2.062   0.836  1.00  0.00           N  
ATOM     53  CA  ASN A   4       9.126   0.892   0.524  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.400   0.046  -0.524  1.00  0.00           C  
ATOM     55  O   ASN A   4       7.244   0.311  -0.849  1.00  0.00           O  
ATOM     56  CB  ASN A   4       9.340   0.024   1.766  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.465   0.887   3.023  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      10.256   1.813   3.096  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.640   0.534   4.004  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.795   1.999   1.684  1.00  0.00           H  
ATOM     61  HA  ASN A   4      10.074   1.285   0.159  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.507  -0.670   1.877  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      10.242  -0.576   1.642  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.014  -0.236   3.879  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.646   1.039   4.868  1.00  0.00           H  
ATOM     66  N   LYS A   5       9.109  -0.955  -1.024  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.547  -1.843  -2.029  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.972  -3.083  -1.343  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.753  -3.083  -0.133  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.587  -2.161  -3.104  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.994  -0.897  -3.864  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.794  -0.278  -4.583  1.00  0.00           C  
ATOM     73  CE  LYS A   5       8.033  -1.335  -5.388  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.536  -0.760  -6.657  1.00  0.00           N  
ATOM     75  H   LYS A   5      10.048  -1.165  -0.755  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.731  -1.308  -2.517  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.466  -2.611  -2.643  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       9.182  -2.894  -3.802  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      10.420  -0.172  -3.170  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.772  -1.139  -4.589  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.126   0.180  -3.854  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       9.133   0.516  -5.249  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       8.686  -2.182  -5.596  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.196  -1.714  -4.801  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       6.552  -0.923  -6.735  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.713   0.224  -6.670  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.007  -1.193  -7.427  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.742  -4.111  -2.147  1.00  0.00           N  
ATOM     89  CA  LEU A   6       7.196  -5.356  -1.632  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.892  -5.706  -0.316  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.266  -6.245   0.597  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.289  -6.458  -2.689  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.124  -7.449  -2.728  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.927  -6.861  -3.476  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.565  -8.791  -3.317  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.923  -4.103  -3.130  1.00  0.00           H  
ATOM     97  HA  LEU A   6       6.138  -5.190  -1.431  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.373  -5.988  -3.669  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       8.210  -7.017  -2.524  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.802  -7.639  -1.704  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.957  -7.179  -4.519  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.003  -7.209  -3.016  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.968  -5.772  -3.428  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       5.692  -9.328  -3.690  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.261  -8.616  -4.137  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.053  -9.384  -2.545  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.176  -5.388  -0.258  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.963  -5.663   0.933  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.803  -4.432   1.279  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.259  -3.717   0.388  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.806  -6.922   0.723  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.161  -7.573   2.062  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.089  -7.915  -0.195  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.678  -4.950  -1.004  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.267  -5.854   1.749  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.735  -6.628   0.237  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      10.300  -7.525   2.729  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.437  -8.615   1.898  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.000  -7.042   2.512  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.038  -7.978   0.088  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.168  -7.575  -1.228  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.551  -8.898  -0.100  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.984  -4.224   2.574  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.786  -3.057   3.064  1.00  0.00           C  
ATOM    125  C   PRO A   8      13.301  -2.927   2.681  1.00  0.00           C  
ATOM    126  O   PRO A   8      14.010  -2.080   3.220  1.00  0.00           O  
ATOM    127  CB  PRO A   8      11.564  -3.121   4.592  1.00  0.00           C  
ATOM    128  CG  PRO A   8      10.358  -4.039   4.802  1.00  0.00           C  
ATOM    129  CD  PRO A   8      10.464  -5.066   3.676  1.00  0.00           C  
ATOM    130  HA  PRO A   8      11.293  -2.135   2.696  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      12.446  -3.555   5.105  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      11.414  -2.118   5.033  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      10.340  -4.507   5.804  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       9.417  -3.463   4.696  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      11.188  -5.869   3.921  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       9.489  -5.554   3.477  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.720  -3.783   1.760  1.00  0.00           N  
ATOM    138  CA  ILE A   9      15.101  -3.777   1.308  1.00  0.00           C  
ATOM    139  C   ILE A   9      15.221  -2.901   0.059  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.323  -2.661  -0.432  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.605  -5.207   1.105  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      17.004  -5.214   0.488  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.610  -6.027   0.281  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.880  -6.295   1.124  1.00  0.00           C  
ATOM    145  H   ILE A   9      13.136  -4.468   1.326  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.703  -3.333   2.101  1.00  0.00           H  
ATOM    147  HB  ILE A   9      15.682  -5.684   2.083  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.930  -5.386  -0.586  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      17.470  -4.238   0.623  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.010  -6.648   0.947  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.957  -5.354  -0.275  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      15.154  -6.664  -0.417  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.248  -7.108   1.485  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      18.579  -6.681   0.382  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      18.435  -5.869   1.959  1.00  0.00           H  
ATOM    156  N   ALA A  10      14.071  -2.448  -0.419  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.034  -1.603  -1.601  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.785  -0.720  -1.552  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.669  -1.224  -1.427  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.081  -2.478  -2.856  1.00  0.00           C  
ATOM    161  H   ALA A  10      13.180  -2.647  -0.014  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.919  -0.967  -1.582  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.026  -3.528  -2.568  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.237  -2.233  -3.501  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      15.013  -2.296  -3.390  1.00  0.00           H  
ATOM    166  N   TYR A  11      13.014   0.581  -1.655  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.921   1.538  -1.624  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.972   2.467  -2.839  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.046   2.741  -3.370  1.00  0.00           O  
ATOM    170  CB  TYR A  11      12.122   2.367  -0.354  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.405   3.200  -0.352  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      14.597   2.631   0.048  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.370   4.522  -0.749  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      15.805   3.416   0.050  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.578   5.306  -0.747  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.735   4.714  -0.347  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.876   5.455  -0.345  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.924   0.981  -1.757  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.985   0.980  -1.642  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      11.268   3.032  -0.228  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      12.134   1.697   0.506  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      14.624   1.587   0.362  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.429   4.971  -1.064  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      16.753   2.979   0.363  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.564   6.350  -1.058  1.00  0.00           H  
ATOM    186  HH  TYR A  11      17.101   5.734   0.588  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.796   2.925  -3.242  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.692   3.818  -4.383  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.717   4.949  -4.054  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.244   5.057  -2.924  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.323   3.035  -5.645  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.431   2.050  -6.025  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.065   2.429  -7.365  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.009   3.623  -7.208  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.417   3.169  -7.175  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.927   2.697  -2.804  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.679   4.250  -4.551  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.392   2.493  -5.481  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.148   3.726  -6.469  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.195   2.040  -5.247  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.023   1.041  -6.082  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.615   1.577  -7.765  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.283   2.670  -8.086  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.864   4.319  -8.034  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.772   4.163  -6.291  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.445   2.171  -7.129  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.886   3.479  -8.001  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.871   3.553  -6.370  1.00  0.00           H  
ATOM    209  N   THR A  13       9.445   5.765  -5.063  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.534   6.884  -4.895  1.00  0.00           C  
ATOM    211  C   THR A  13       7.136   6.515  -5.395  1.00  0.00           C  
ATOM    212  O   THR A  13       6.994   5.699  -6.305  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.135   8.095  -5.611  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.535   8.067  -6.904  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.631   7.927  -5.891  1.00  0.00           C  
ATOM    216  H   THR A  13       9.834   5.671  -5.979  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.446   7.099  -3.830  1.00  0.00           H  
ATOM    218  HB  THR A  13       8.944   9.011  -5.053  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.236   8.986  -7.161  1.00  0.00           H  
ATOM    220 HG21 THR A  13      11.062   8.893  -6.152  1.00  0.00           H  
ATOM    221 HG22 THR A  13      11.125   7.538  -5.001  1.00  0.00           H  
ATOM    222 HG23 THR A  13      10.769   7.231  -6.718  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.139   7.134  -4.780  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.758   6.879  -5.151  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.493   7.548  -6.502  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.423   8.773  -6.589  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.784   7.362  -4.075  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.907   6.479  -2.477  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.263   7.796  -4.041  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.647   5.797  -5.227  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.954   8.425  -3.901  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.767   7.261  -4.453  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.353   6.714  -7.523  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.089   7.225  -8.905  1.00  0.00           C  
ATOM    235  C   PRO A  15       2.971   8.296  -9.149  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.177   8.583  -8.255  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.845   5.920  -9.698  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.547   4.845  -8.652  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.414   5.232  -7.455  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.032   7.669  -9.282  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.972   6.022 -10.373  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.705   5.658 -10.342  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.474   4.776  -8.395  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.853   3.849  -9.030  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       3.995   4.848  -6.504  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.441   4.825  -7.550  1.00  0.00           H  
ATOM    247  N   GLU A  16       2.966   8.835 -10.359  1.00  0.00           N  
ATOM    248  CA  GLU A  16       1.986   9.842 -10.725  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.569   9.284 -10.573  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.313   8.128 -10.909  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.224  10.348 -12.149  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.574  11.061 -12.259  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.507  12.209 -13.267  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.068  11.940 -14.407  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.896  13.331 -12.876  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.616   8.596 -11.080  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.137  10.663 -10.025  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.193   9.510 -12.846  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.425  11.031 -12.436  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.867  11.446 -11.282  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.342  10.349 -12.564  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.315  10.130 -10.064  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.699   9.735  -9.863  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.954   9.357  -8.403  1.00  0.00           C  
ATOM    265  O   GLY A  17      -3.058   9.541  -7.893  1.00  0.00           O  
ATOM    266  H   GLY A  17      -0.099  11.068  -9.793  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.360  10.552 -10.151  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.937   8.889 -10.508  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.913   8.836  -7.769  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -1.011   8.430  -6.377  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.452   9.541  -5.486  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.256  10.427  -5.963  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.335   7.073  -6.165  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.888   6.028  -7.137  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.236   5.163  -7.709  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.293   3.794  -8.144  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.083   3.916  -9.389  1.00  0.00           N  
ATOM    278  H   LYS A  18      -0.018   8.689  -8.190  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -2.069   8.302  -6.147  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.741   7.173  -6.306  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.492   6.742  -5.139  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.612   5.396  -6.623  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.419   6.525  -7.948  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.690   5.668  -8.562  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.018   5.034  -6.962  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.541   3.109  -8.300  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.910   3.369  -7.354  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.003   4.847  -9.746  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.738   3.268 -10.068  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -2.043   3.715  -9.195  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.790   9.457  -4.208  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.331  10.445  -3.246  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.087   9.763  -1.899  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.919  10.023  -1.240  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.378  11.541  -3.039  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -0.981  12.468  -1.889  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.136  12.950  -1.803  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.956  12.690  -1.012  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.366   8.733  -3.829  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.581  10.859  -3.675  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.491  12.120  -3.956  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.347  11.087  -2.827  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -2.851  12.263  -1.140  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -1.794  13.285  -0.224  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.025   8.903  -1.528  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.925   8.182  -0.270  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.341   6.792  -0.531  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.226   6.368  -1.679  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.278   8.157   0.443  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.086   9.454   0.391  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.469   9.215  -0.219  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -3.176  10.101   1.775  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.841   8.698  -2.069  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.234   8.733   0.368  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.881   7.359   0.009  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.111   7.898   1.488  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.565  10.157  -0.259  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.468   9.539  -1.260  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.709   8.153  -0.169  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -5.216   9.783   0.336  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.549  11.121   1.677  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.855   9.524   2.403  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.186  10.118   2.232  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.012   6.121   0.556  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.581   4.787   0.460  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.498   3.776   0.851  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.336   4.057   1.706  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.837   4.645   1.322  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.371   5.282   0.555  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.085   6.473   1.487  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.883   4.649  -0.578  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.674   5.167   2.265  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.978   3.591   1.562  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.441   2.619   0.206  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.402   1.564   0.476  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.697   0.274   0.899  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.430   0.013   0.480  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.141   1.320  -0.840  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.564   0.175  -1.675  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.681  -1.127  -1.235  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -0.926   0.445  -2.869  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.137  -2.205  -2.021  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -0.382  -0.632  -3.655  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.515  -1.904  -3.192  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.001  -2.921  -3.933  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.244   2.399  -0.487  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.049   1.898   1.288  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.188   1.106  -0.623  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.120   2.235  -1.432  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.185  -1.341  -0.292  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -0.834   1.475  -3.217  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.223  -3.238  -1.684  1.00  0.00           H  
ATOM    353  HE2 TYR A  22       0.124  -0.433  -4.599  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.959  -2.740  -4.145  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.390  -0.500   1.721  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.843  -1.757   2.204  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.907  -2.851   2.084  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.947  -2.784   2.738  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.288  -1.592   3.621  1.00  0.00           C  
ATOM    360  CG  LYS A  23       1.201  -1.937   3.670  1.00  0.00           C  
ATOM    361  CD  LYS A  23       1.851  -1.377   4.937  1.00  0.00           C  
ATOM    362  CE  LYS A  23       2.975  -2.294   5.427  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       3.062  -2.263   6.903  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.306  -0.280   2.057  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.004  -2.019   1.558  1.00  0.00           H  
ATOM    366  HB2 LYS A  23      -0.439  -0.566   3.957  1.00  0.00           H  
ATOM    367  HB3 LYS A  23      -0.838  -2.235   4.307  1.00  0.00           H  
ATOM    368  HG2 LYS A  23       1.328  -3.019   3.639  1.00  0.00           H  
ATOM    369  HG3 LYS A  23       1.701  -1.532   2.790  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       2.249  -0.383   4.737  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.100  -1.269   5.719  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       2.794  -3.314   5.088  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       3.924  -1.978   4.994  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       4.000  -2.465   7.186  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.802  -1.356   7.234  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.443  -2.948   7.288  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.610  -3.830   1.243  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.529  -4.936   1.030  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.114  -6.160   1.850  1.00  0.00           C  
ATOM    380  O   MET A  24      -0.970  -6.605   1.771  1.00  0.00           O  
ATOM    381  CB  MET A  24      -2.552  -5.300  -0.456  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.424  -4.323  -1.247  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.199  -4.583  -2.998  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.073  -6.127  -3.197  1.00  0.00           C  
ATOM    385  H   MET A  24      -0.763  -3.876   0.716  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.502  -4.578   1.366  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -1.537  -5.290  -0.852  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -2.932  -6.314  -0.580  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.472  -4.462  -0.982  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.163  -3.297  -0.986  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.182  -6.349  -4.258  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -3.512  -6.927  -2.713  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.060  -6.047  -2.739  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.067  -6.669   2.616  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.815  -7.833   3.448  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.924  -8.875   3.285  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.066  -8.529   2.991  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.796  -7.349   4.900  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.854  -6.169   5.150  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.668  -6.093   4.487  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.201  -5.198   6.036  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.206  -4.999   4.720  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.326  -4.104   6.268  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.141  -4.028   5.605  1.00  0.00           C  
ATOM    405  H   PHE A  25      -3.995  -6.302   2.673  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.865  -8.261   3.127  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.807  -7.061   5.190  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.504  -8.176   5.545  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.390  -6.873   3.777  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.151  -5.259   6.567  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.156  -4.938   4.188  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.604  -3.325   6.979  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.530  -3.187   5.784  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.547 -10.129   3.484  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.495 -11.224   3.363  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.262 -11.431   4.670  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.808 -11.013   5.734  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.748 -12.508   2.998  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.092 -12.390   1.622  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.811 -14.014   0.937  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.498 -14.578   0.776  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.614 -10.402   3.724  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.184 -10.928   2.572  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.987 -12.717   3.751  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.440 -13.350   3.004  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.730 -11.810   0.955  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.147 -11.853   1.704  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.533 -15.430   0.096  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -4.875 -14.878   1.754  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -5.114 -13.771   0.381  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.411 -12.079   4.547  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.246 -12.347   5.706  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.542 -13.291   6.682  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.681 -13.152   7.897  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.565 -12.976   5.250  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.587 -11.898   4.879  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.324 -11.221   6.356  1.00  0.00           S  
ATOM    438  CE  MET A  27     -11.423 -12.558   6.795  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.773 -12.416   3.678  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.411 -11.379   6.179  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.385 -13.623   4.392  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.967 -13.603   6.045  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.101 -11.106   4.309  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.359 -12.324   4.239  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.151 -12.944   7.777  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -12.449 -12.191   6.820  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.340 -13.354   6.055  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.799 -14.231   6.116  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.072 -15.197   6.921  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.931 -14.503   7.667  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.149 -13.891   8.711  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.525 -16.335   6.057  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.733 -17.246   6.811  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.691 -14.338   5.127  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.804 -15.595   7.624  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.356 -16.872   5.597  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.927 -15.919   5.246  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.872 -16.813   7.077  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.738 -14.623   7.103  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.562 -14.015   7.702  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.568 -12.512   7.415  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.918 -12.053   6.477  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.278 -14.603   7.115  1.00  0.00           C  
ATOM    464  CG  ASP A  29       0.945 -14.532   8.032  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.188 -13.429   8.568  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.608 -15.581   8.176  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.569 -15.123   6.254  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.636 -14.236   8.767  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.459 -15.646   6.856  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.048 -14.080   6.186  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.310 -11.787   8.239  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.410 -10.346   8.087  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.106  -9.696   8.555  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.893  -8.503   8.347  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.653  -9.815   8.802  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.936 -10.628   8.610  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.332 -11.339   9.905  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -6.065  -9.750   8.069  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.836 -12.169   9.000  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.536 -10.139   7.023  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.438  -9.759   9.869  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.838  -8.797   8.460  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.743 -11.401   7.865  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.234 -11.927   9.736  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.523 -12.000  10.220  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.520 -10.600  10.683  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.788  -8.701   8.165  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -6.237  -9.986   7.019  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.976  -9.939   8.638  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.268 -10.510   9.181  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.009 -10.030   9.681  1.00  0.00           C  
ATOM    492  C   THR A  31       2.072 -10.098   8.583  1.00  0.00           C  
ATOM    493  O   THR A  31       3.106  -9.439   8.674  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.366 -10.846  10.925  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.341  -9.893  11.984  1.00  0.00           O  
ATOM    496  CG2 THR A  31       2.813 -11.342  10.903  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.449 -11.480   9.346  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.898  -8.981   9.953  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.672 -11.675  11.059  1.00  0.00           H  
ATOM    500  HG1 THR A  31       1.214 -10.358  12.859  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.478 -10.515  10.654  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.076 -11.738  11.885  1.00  0.00           H  
ATOM    503 HG23 THR A  31       2.916 -12.129  10.156  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.780 -10.902   7.570  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.698 -11.066   6.456  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.056 -10.504   5.185  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.245 -11.174   4.547  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.134 -12.527   6.331  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.312 -12.828   7.260  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.446 -12.883   4.876  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.481 -14.337   7.457  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.937 -11.435   7.504  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.590 -10.481   6.680  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.305 -13.159   6.647  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.226 -12.407   6.843  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.151 -12.348   8.225  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.524 -13.160   4.365  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.893 -12.022   4.379  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.142 -13.721   4.849  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.098 -14.620   8.437  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.929 -14.868   6.684  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.539 -14.595   7.392  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.444  -9.281   4.856  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.900  -8.601   3.637  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.868  -9.357   2.264  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.704 -10.222   2.008  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.738  -7.304   3.580  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.201  -7.041   5.014  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.418  -8.434   5.602  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.854  -8.310   3.856  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.626  -7.432   2.929  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.165  -6.457   3.158  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.109  -6.411   5.067  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.408  -6.514   5.581  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.449  -8.798   5.425  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.250  -8.443   6.699  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.894  -8.988   1.445  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.742  -9.604   0.137  1.00  0.00           C  
ATOM    539  C   VAL A  34       1.216  -8.627  -0.940  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.968  -9.004  -1.838  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.706 -10.058  -0.062  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -0.784 -11.575  -0.240  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.589  -9.595   1.096  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.218  -8.284   1.661  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.380 -10.488   0.115  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.078  -9.594  -0.975  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.825 -11.873  -0.369  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.212 -11.868  -1.121  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.372 -12.068   0.641  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.687  -8.510   1.069  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.576 -10.051   1.006  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.137  -9.896   2.042  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.759  -7.390  -0.814  1.00  0.00           N  
ATOM    554  CA  LYS A  35       1.126  -6.355  -1.767  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.305  -5.028  -1.028  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.687  -4.806   0.013  1.00  0.00           O  
ATOM    557  CB  LYS A  35       0.110  -6.293  -2.908  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.279  -7.696  -3.375  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.874  -7.661  -4.784  1.00  0.00           C  
ATOM    560  CE  LYS A  35       0.163  -8.080  -5.828  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       0.924  -6.904  -6.304  1.00  0.00           N  
ATOM    562  H   LYS A  35       0.149  -7.091  -0.081  1.00  0.00           H  
ATOM    563  HA  LYS A  35       2.084  -6.639  -2.204  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -0.779  -5.756  -2.579  1.00  0.00           H  
ATOM    565  HB3 LYS A  35       0.530  -5.731  -3.743  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       0.599  -8.343  -3.364  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.001  -8.127  -2.682  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.736  -8.326  -4.835  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.233  -6.656  -5.005  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       0.846  -8.812  -5.398  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -0.335  -8.563  -6.669  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       1.590  -7.193  -6.992  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       0.295  -6.240  -6.707  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       1.403  -6.483  -5.533  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.152  -4.181  -1.594  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.419  -2.881  -1.001  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.809  -1.875  -2.085  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.706  -2.134  -2.885  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.542  -2.968   0.034  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.055  -3.646   1.316  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.147  -3.638   2.389  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.644  -5.013   2.616  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.602  -5.330   3.497  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.172  -4.372   4.241  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.991  -6.605   3.636  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.650  -4.370  -2.440  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.483  -2.596  -0.520  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.382  -3.527  -0.380  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       3.908  -1.967   0.263  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.169  -3.133   1.689  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.762  -4.673   1.099  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.968  -2.992   2.079  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.752  -3.228   3.318  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.239  -5.753   2.077  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.882  -3.420   4.137  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.887  -4.608   4.898  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.565  -7.321   3.081  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.705  -6.841   4.294  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.116  -0.745  -2.076  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.379   0.302  -3.048  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.747   1.626  -2.612  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.647   1.907  -1.418  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.387  -0.541  -1.422  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.455   0.430  -3.167  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.983   0.009  -4.019  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.339   2.405  -3.603  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.720   3.692  -3.337  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.647   3.719  -4.025  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.923   2.897  -4.897  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.610   4.851  -3.790  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.358   4.729  -3.262  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.425   2.168  -4.571  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.610   3.769  -2.256  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.577   4.913  -4.877  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.193   5.782  -3.405  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.465   4.673  -3.605  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.796   4.818  -4.170  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.235   6.279  -4.061  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.642   7.056  -3.314  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.767   3.834  -3.513  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.870   3.418  -4.489  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.336   4.410  -2.216  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.771   1.930  -4.827  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.233   5.337  -2.896  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.735   4.553  -5.225  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.213   2.933  -3.250  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.846   3.632  -4.052  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.794   4.008  -5.402  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.618   3.595  -1.549  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.582   5.030  -1.731  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -5.215   5.015  -2.441  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -3.729   1.667  -5.006  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.156   1.342  -3.994  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.357   1.721  -5.721  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.270   6.611  -4.819  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.795   7.966  -4.818  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.927   8.069  -3.793  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.031   9.062  -3.075  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.364   8.338  -6.188  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.019   9.719  -6.264  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.256  10.704  -6.369  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.267   9.758  -6.215  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.747   5.974  -5.425  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.946   8.601  -4.567  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.560   8.293  -6.923  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -6.101   7.587  -6.476  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.746   7.028  -3.757  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.866   6.989  -2.832  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.787   5.709  -1.997  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.388   4.660  -2.498  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.183   7.122  -3.599  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.287   6.293  -2.940  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.599   8.589  -3.723  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.654   6.224  -4.344  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.774   7.847  -2.167  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.026   6.733  -4.605  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.073   5.232  -3.073  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.330   6.524  -1.876  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -11.245   6.530  -3.403  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.678   8.673  -3.591  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.092   9.176  -2.957  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.323   8.963  -4.708  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.175   5.838  -0.737  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.154   4.705   0.173  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.158   3.667  -0.329  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.368   3.865  -0.220  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.442   5.130   1.614  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.721   4.042   2.895  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.498   6.695  -0.336  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.140   4.305   0.150  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.065   6.142   1.762  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.523   5.168   1.756  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.622   2.583  -0.868  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.483   1.479  -1.403  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.407   0.663  -0.434  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.119   0.548   0.755  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.458   0.587  -2.138  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.192   1.434  -2.281  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.178   2.305  -1.027  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.149   1.919  -2.171  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.224  -0.321  -1.546  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.841   0.229  -3.113  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.275   0.825  -2.387  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.260   2.074  -3.183  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.786   1.754  -0.149  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.539   3.202  -1.164  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.481   0.131  -1.001  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.426  -0.651  -0.224  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.828  -2.030   0.061  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.257  -2.658  -0.829  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.785  -0.703  -0.927  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.247   0.698  -1.333  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -13.950   0.968  -2.809  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.196   1.478  -3.534  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.134   1.139  -4.973  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.709   0.230  -1.970  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.576  -0.136   0.725  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.717  -1.338  -1.811  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.523  -1.157  -0.267  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.316   0.799  -1.149  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.746   1.443  -0.715  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -13.149   1.703  -2.894  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -13.596   0.054  -3.286  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -16.089   1.040  -3.089  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.277   2.559  -3.413  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -14.641   0.277  -5.091  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.062   1.044  -5.334  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -14.657   1.866  -5.467  1.00  0.00           H  
ATOM    709  N   ASN A  45     -11.979  -2.460   1.304  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.461  -3.753   1.718  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.489  -4.838   1.391  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.685  -4.564   1.325  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.201  -3.786   3.225  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.594  -2.466   3.707  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.413  -2.202   3.549  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.464  -1.655   4.300  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.445  -1.942   2.023  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.531  -3.878   1.164  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.135  -3.975   3.754  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.527  -4.609   3.465  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.420  -1.932   4.398  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.162  -0.767   4.649  1.00  0.00           H  
ATOM    723  N   SER A  46     -11.983  -6.047   1.197  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.843  -7.175   0.879  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.763  -8.223   1.990  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.016  -8.056   2.953  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.461  -7.796  -0.467  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.085  -8.167  -0.511  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.009  -6.261   1.253  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.849  -6.761   0.814  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.080  -8.675  -0.649  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.670  -7.087  -1.267  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.922  -8.781  -1.284  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.543  -9.281   1.818  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.570 -10.356   2.796  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.430 -11.334   2.503  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.346 -12.397   3.116  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.951 -11.014   2.830  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.091 -10.151   3.372  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.446 -10.825   3.142  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.866  -9.808   4.847  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.147  -9.409   1.032  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.401  -9.911   3.776  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.208 -11.327   1.818  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.885 -11.918   3.435  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.102  -9.212   2.821  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.691 -11.451   4.001  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.215 -10.062   3.017  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.396 -11.442   2.244  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.814  -9.522   5.302  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.461 -10.678   5.365  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -15.161  -8.979   4.922  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.580 -10.938   1.566  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.449 -11.766   1.185  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.151 -11.078   1.612  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.338 -11.664   2.327  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.506 -12.098  -0.308  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.824 -12.688  -0.813  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.282 -11.989  -2.095  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.711 -14.204  -0.996  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.655 -10.072   1.073  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.534 -12.708   1.727  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.299 -11.188  -0.870  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.704 -12.801  -0.534  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.589 -12.512  -0.058  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -12.891 -12.674  -2.684  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.872 -11.109  -1.836  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -11.411 -11.686  -2.674  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -10.990 -14.603  -0.284  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.684 -14.664  -0.825  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.378 -14.422  -2.011  1.00  0.00           H  
ATOM    772  N   VAL A  49      -8.996  -9.843   1.158  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.811  -9.067   1.483  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.234  -7.686   1.987  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.228  -7.130   1.523  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -6.878  -9.004   0.273  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.337  -7.587   0.071  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -5.736 -10.012   0.408  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.662  -9.373   0.577  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.289  -9.588   2.286  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -7.457  -9.270  -0.611  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -5.950  -7.208   1.017  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -5.537  -7.605  -0.668  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.141  -6.937  -0.277  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -6.122 -10.946   0.816  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -5.298 -10.199  -0.573  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -4.974  -9.611   1.076  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.456  -7.171   2.928  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.737  -5.864   3.498  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.730  -4.847   2.955  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.544  -5.148   2.835  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.768  -5.942   5.026  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.300  -4.641   5.630  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.129  -4.918   6.886  1.00  0.00           C  
ATOM    795  CE  LYS A  50     -10.375  -4.031   6.927  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.549  -3.444   8.274  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.648  -7.629   3.299  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.734  -5.572   3.170  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.397  -6.776   5.339  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.765  -6.140   5.404  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.467  -3.984   5.879  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.910  -4.116   4.895  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.425  -5.967   6.906  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.522  -4.741   7.774  1.00  0.00           H  
ATOM    805  HE2 LYS A  50     -10.288  -3.237   6.186  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -11.255  -4.618   6.664  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -9.786  -3.720   8.860  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.568  -2.446   8.203  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.408  -3.767   8.671  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.242  -3.667   2.639  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.402  -2.605   2.112  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.207  -1.495   3.147  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.178  -0.960   3.681  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.152  -2.035   0.906  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.346  -3.035  -0.236  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.127  -4.156  -0.046  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.738  -2.816  -1.456  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.310  -5.097  -1.121  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -6.920  -3.757  -2.530  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -7.697  -4.851  -2.310  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -7.869  -5.740  -3.325  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.208  -3.432   2.740  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.432  -3.035   1.863  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.129  -1.679   1.234  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.609  -1.169   0.528  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.607  -4.329   0.917  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.120  -1.930  -1.606  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.925  -5.987  -0.985  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.445  -3.595  -3.499  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.038  -5.252  -4.181  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.945  -1.181   3.399  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.610  -0.144   4.360  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.133   1.103   3.613  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.949   1.071   2.398  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.579  -0.672   5.360  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.650   0.101   6.679  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.760  -2.172   5.594  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.161  -1.621   2.960  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.518   0.101   4.910  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.588  -0.516   4.934  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.080   1.026   6.589  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.690   0.335   6.908  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.229  -0.509   7.480  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.098  -2.727   4.927  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.515  -2.411   6.628  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.794  -2.451   5.391  1.00  0.00           H  
ATOM    847  N   CYS A  53      -3.948   2.173   4.372  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.496   3.429   3.797  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.571   4.114   4.804  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.759   3.984   6.013  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.673   4.326   3.402  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.891   3.544   2.282  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.100   2.192   5.360  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.957   3.179   2.883  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.187   4.647   4.307  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.282   5.223   2.921  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.591   4.828   4.269  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.636   5.533   5.106  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.091   6.724   4.315  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.259   6.589   3.144  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.484   4.609   5.590  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.241   3.574   4.283  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.446   4.928   3.285  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.181   5.871   5.988  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.263   5.216   6.050  1.00  0.00           H  
ATOM    866  HB3 CYS A  54       0.087   3.955   6.366  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.037   7.864   4.987  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.460   9.079   4.363  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.903   9.324   4.807  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.474  10.375   4.522  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.376  10.292   4.777  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.900  10.135   6.204  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.093  10.156   6.461  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.054   9.978   7.118  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.323   7.968   5.940  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.378   8.902   3.290  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.229  11.196   4.705  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.212  10.414   4.089  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       1.014   9.971   6.840  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.189   9.867   8.082  1.00  0.00           H  
ATOM    881  N   THR A  56       2.451   8.336   5.500  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.815   8.431   5.987  1.00  0.00           C  
ATOM    883  C   THR A  56       4.783   7.783   4.994  1.00  0.00           C  
ATOM    884  O   THR A  56       4.360   7.074   4.082  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.866   7.802   7.381  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.195   6.555   7.224  1.00  0.00           O  
ATOM    887  CG2 THR A  56       3.007   8.560   8.396  1.00  0.00           C  
ATOM    888  H   THR A  56       1.979   7.484   5.728  1.00  0.00           H  
ATOM    889  HA  THR A  56       4.084   9.486   6.054  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.894   7.711   7.731  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.642   5.853   7.780  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.952   9.611   8.112  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.004   8.136   8.413  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.455   8.474   9.387  1.00  0.00           H  
ATOM    895  N   ASP A  57       6.063   8.051   5.204  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.094   7.503   4.339  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.507   6.123   4.855  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.270   5.795   6.017  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.337   8.396   4.329  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.068   9.882   4.577  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.464  10.506   3.678  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.471  10.357   5.660  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.399   8.628   5.948  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.642   7.459   3.348  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       9.030   8.036   5.089  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.835   8.287   3.365  1.00  0.00           H  
ATOM    907  N   ARG A  58       8.119   5.353   3.968  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.568   4.016   4.319  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.541   3.333   5.224  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.907   2.594   6.138  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.920   4.059   5.035  1.00  0.00           C  
ATOM    912  CG  ARG A  58      11.022   4.550   4.094  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.233   5.052   4.884  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.218   6.530   4.948  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.174   7.266   5.531  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.227   6.666   6.103  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.078   8.603   5.542  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.309   5.629   3.025  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.660   3.494   3.367  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.856   4.718   5.901  1.00  0.00           H  
ATOM    921  HB3 ARG A  58      10.169   3.067   5.408  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.326   3.740   3.431  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.638   5.351   3.464  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.219   4.636   5.891  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      13.153   4.710   4.410  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.446   7.010   4.531  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      14.299   5.669   6.095  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.940   7.216   6.538  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.292   9.051   5.115  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.791   9.153   5.977  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.276   3.603   4.940  1.00  0.00           N  
ATOM    932  CA  CYS A  59       5.193   3.024   5.716  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.878   1.641   5.144  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.779   0.665   5.887  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.960   3.929   5.733  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.148   4.148   4.109  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.986   4.205   4.195  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.552   2.945   6.743  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       3.234   3.518   6.435  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.251   4.909   6.113  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.728   1.600   3.828  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.427   0.353   3.147  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.695  -0.176   2.475  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.501   0.599   1.965  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.368   0.560   2.062  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.940   1.345   0.880  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.678   2.523   0.697  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.735   0.629   0.090  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.810   2.399   3.231  1.00  0.00           H  
ATOM    950  HA  ASN A  60       4.055  -0.316   3.924  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.001  -0.406   1.718  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.514   1.095   2.479  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.909  -0.334   0.295  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       5.159   1.054  -0.711  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.992 -11.954   3.526  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.819 -12.258   4.416  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.164 -11.563   3.242  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       6.814  11.801  -1.429  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.517  10.738  -0.486  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.086   9.419  -1.013  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.707   8.962  -2.090  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.016  10.686  -0.192  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.545  11.478   1.030  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.035  11.717   0.978  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.972  10.790   2.328  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.131  12.656  -1.017  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.021  10.981   0.450  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.481  11.054  -1.067  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.728   9.643  -0.057  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.025  12.456   1.010  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.654  11.859   1.990  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.827  12.606   0.383  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.545  10.855   0.525  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.998  11.523   3.135  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.259  10.003   2.574  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.963  10.355   2.199  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.988   8.845  -0.231  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.613   7.588  -0.605  1.00  0.00           C  
ATOM     22  C   LYS A   2       8.109   6.477   0.318  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.904   6.701   1.510  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.136   7.731  -0.622  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.562   8.972  -1.407  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.086   9.064  -1.504  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.527  10.477  -1.892  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.145  10.476  -3.236  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.291   9.223   0.644  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.300   7.359  -1.624  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.509   7.796   0.400  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.583   6.843  -1.067  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.132   8.938  -2.408  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.171   9.867  -0.922  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.532   8.791  -0.547  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.452   8.350  -2.241  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.668  11.149  -1.880  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.239  10.857  -1.158  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.117  10.692  -3.157  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.038   9.572  -3.652  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.697  11.161  -3.810  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.924   5.303  -0.268  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.448   4.157   0.488  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.256   2.931   0.060  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.895   2.939  -0.991  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.943   3.942   0.303  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.885   4.924   1.426  1.00  0.00           S  
ATOM     48  H   CYS A   3       8.092   5.129  -1.237  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.616   4.383   1.541  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.680   4.185  -0.726  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.721   2.885   0.448  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.201   1.905   0.896  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.920   0.673   0.618  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.191  -0.102  -0.482  1.00  0.00           C  
ATOM     55  O   ASN A   4       7.027   0.174  -0.772  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.987  -0.218   1.860  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.103   0.622   3.133  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.127   0.915   3.804  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.346   0.992   3.426  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.679   1.905   1.749  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.919   0.986   0.314  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.096  -0.843   1.912  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.842  -0.890   1.784  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      11.102   0.717   2.832  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.524   1.545   4.240  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.904  -1.056  -1.062  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.339  -1.872  -2.123  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.779  -3.164  -1.524  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.581  -3.255  -0.314  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.370  -2.102  -3.229  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.738  -0.788  -3.920  1.00  0.00           C  
ATOM     72  CD  LYS A   5       9.217  -0.759  -5.357  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.695  -0.612  -5.387  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.303   0.553  -6.211  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.849  -1.273  -0.820  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.515  -1.310  -2.564  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.266  -2.558  -2.807  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.972  -2.804  -3.962  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.320   0.050  -3.361  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.820  -0.663  -3.918  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       9.676   0.069  -5.897  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       9.508  -1.676  -5.872  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.244  -1.519  -5.790  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.316  -0.491  -4.372  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.905   1.325  -6.005  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.382   0.319  -7.179  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.357   0.804  -6.005  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.542  -4.129  -2.399  1.00  0.00           N  
ATOM     89  CA  LEU A   6       7.010  -5.413  -1.971  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.721  -5.852  -0.689  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.120  -6.501   0.165  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.100  -6.435  -3.106  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.939  -7.427  -3.208  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       6.057  -8.522  -2.147  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.592  -6.703  -3.139  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.707  -4.047  -3.381  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.952  -5.269  -1.748  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.175  -5.895  -4.050  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       8.025  -7.000  -2.987  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.992  -7.915  -4.181  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.888  -9.182  -2.396  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.237  -8.065  -1.173  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.132  -9.097  -2.113  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.714  -5.676  -3.481  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       3.871  -7.216  -3.774  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       4.234  -6.702  -2.109  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.989  -5.481  -0.596  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.787  -5.830   0.566  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.573  -4.600   1.027  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.066  -3.831   0.205  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.684  -7.027   0.246  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.009  -6.938   1.005  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.968  -8.345   0.547  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.470  -4.953  -1.296  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.101  -6.125   1.361  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.906  -7.003  -0.820  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.846  -6.447   1.965  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.401  -7.942   1.172  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.726  -6.362   0.419  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.696  -9.089   0.873  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.232  -8.187   1.336  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.465  -8.699  -0.353  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.665  -4.455   2.341  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.405  -3.297   2.938  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.937  -3.115   2.660  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.588  -2.272   3.278  1.00  0.00           O  
ATOM    127  CB  PRO A   8      11.090  -3.446   4.444  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.889  -4.391   4.530  1.00  0.00           C  
ATOM    129  CD  PRO A   8      10.091  -5.364   3.370  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.913  -2.369   2.587  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.946  -3.895   4.988  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.895  -2.470   4.928  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.811  -4.903   5.507  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.948  -3.825   4.386  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.813  -6.164   3.627  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       9.141  -5.859   3.085  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.438  -3.921   1.736  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.844  -3.863   1.375  1.00  0.00           C  
ATOM    139  C   ILE A   9      15.014  -2.970   0.144  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.135  -2.721  -0.297  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.410  -5.272   1.195  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.460  -5.584   2.264  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      15.959  -5.466  -0.220  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.356  -7.038   2.729  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.902  -4.603   1.239  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.377  -3.406   2.210  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.597  -5.986   1.325  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      17.457  -5.396   1.866  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.325  -4.916   3.115  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.231  -5.104  -0.945  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      16.889  -4.909  -0.329  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.148  -6.526  -0.394  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.868  -7.631   1.956  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.355  -7.432   2.914  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.772  -7.085   3.647  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.884  -2.512  -0.376  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.894  -1.653  -1.547  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.640  -0.776  -1.541  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.528  -1.277  -1.379  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.999  -2.511  -2.809  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.976  -2.720  -0.010  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.775  -1.015  -1.482  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.931  -2.284  -3.326  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.983  -3.566  -2.534  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.156  -2.295  -3.467  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.862   0.518  -1.719  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.763   1.470  -1.735  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.900   2.443  -2.907  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.007   2.703  -3.378  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.862   2.252  -0.424  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.132   3.097  -0.297  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.155   4.385  -0.793  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      14.253   2.572   0.312  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.349   5.181  -0.675  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      15.447   3.368   0.431  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.436   4.633  -0.069  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.565   5.384   0.043  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.769   0.917  -1.849  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.834   0.909  -1.844  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.993   2.904  -0.336  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.822   1.549   0.410  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.269   4.799  -1.274  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      14.234   1.554   0.703  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.381   6.198  -1.062  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      16.340   2.965   0.909  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.792   5.518   1.008  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.759   2.956  -3.345  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.737   3.896  -4.453  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.795   5.053  -4.116  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.317   5.162  -2.988  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.388   3.178  -5.758  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.649   2.667  -6.457  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.809   1.157  -6.266  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.279   0.745  -6.358  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.486  -0.187  -7.488  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.863   2.741  -2.957  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.746   4.294  -4.565  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.719   2.343  -5.551  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       9.851   3.858  -6.419  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      11.598   2.899  -7.521  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.524   3.182  -6.060  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.406   0.866  -5.296  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.231   0.628  -7.023  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.904   1.629  -6.489  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.589   0.272  -5.426  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.013   0.160  -8.298  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.465  -0.264  -7.682  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      13.122  -1.087  -7.249  1.00  0.00           H  
ATOM    209  N   THR A  13       9.556   5.889  -5.115  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.679   7.035  -4.939  1.00  0.00           C  
ATOM    211  C   THR A  13       7.274   6.715  -5.456  1.00  0.00           C  
ATOM    212  O   THR A  13       7.119   5.978  -6.429  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.323   8.235  -5.635  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.945   8.957  -4.577  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.288   9.214  -6.195  1.00  0.00           C  
ATOM    216  H   THR A  13       9.948   5.795  -6.031  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.589   7.238  -3.872  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.012   7.910  -6.414  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.940   8.927  -4.679  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.650   8.697  -6.912  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.678   9.602  -5.379  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.799  10.038  -6.691  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.286   7.285  -4.781  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.901   7.070  -5.159  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.611   7.897  -6.415  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.576   9.126  -6.358  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.942   7.413  -4.017  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.080   6.329  -2.549  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.421   7.883  -3.991  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.793   6.005  -5.365  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.121   8.444  -3.709  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.920   7.366  -4.392  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.411   7.190  -7.517  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.117   7.863  -8.822  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.022   8.982  -8.902  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.218   9.136  -7.982  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.810   6.666  -9.750  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.513   5.485  -8.824  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.425   5.710  -7.620  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.059   8.325  -9.179  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.921   6.868 -10.379  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.642   6.457 -10.449  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.446   5.415  -8.542  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.778   4.532  -9.323  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.021   5.235  -6.705  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.436   5.287  -7.792  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.045   9.711 -10.007  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.087  10.784 -10.217  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.661  10.232 -10.200  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.398   9.162 -10.748  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.373  11.526 -11.524  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.697  12.288 -11.444  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.534  13.592 -10.661  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.479  14.237 -10.847  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.465  13.914  -9.894  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.700   9.579 -10.750  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.230  11.466  -9.379  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.407  10.815 -12.349  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.561  12.222 -11.736  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.451  11.664 -10.964  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.056  12.506 -12.449  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.225  10.987  -9.565  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.618  10.588  -9.469  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.919   9.970  -8.102  1.00  0.00           C  
ATOM    265  O   GLY A  17      -3.046  10.048  -7.616  1.00  0.00           O  
ATOM    266  H   GLY A  17      -0.003  11.856  -9.122  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.261  11.453  -9.631  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.848   9.868 -10.256  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.891   9.370  -7.521  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -1.032   8.739  -6.219  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.022   9.307  -5.266  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.220   9.161  -5.500  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.980   7.216  -6.354  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.231   6.778  -7.178  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.126   5.302  -7.566  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.104   5.146  -9.070  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.368   4.422  -9.329  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.022   9.310  -7.923  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -2.018   8.996  -5.836  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -0.935   6.760  -5.364  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -1.895   6.858  -6.827  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.304   7.390  -8.077  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.145   6.943  -6.605  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.040   4.781  -7.278  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.692   4.835  -7.019  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.137   6.127  -9.543  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.729   4.604  -9.518  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -2.104   5.081  -9.481  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.263   3.847 -10.140  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.592   3.849  -8.540  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.464   9.945  -4.211  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.420  10.537  -3.222  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.299   9.761  -1.908  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.075   9.983  -0.979  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.044  11.994  -2.947  1.00  0.00           C  
ATOM    296  CG  ASN A  19       0.891  12.575  -1.813  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.058  12.892  -1.975  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       0.240  12.696  -0.660  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.441  10.061  -4.028  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.419  10.471  -3.654  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.185  12.586  -3.851  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.013  12.058  -2.685  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -0.717  12.417  -0.594  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       0.709  13.067   0.142  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.680   8.870  -1.872  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.913   8.061  -0.687  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.283   6.681  -0.886  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.039   6.263  -2.017  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.405   8.014  -0.355  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.985   9.266   0.307  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.504   9.328   0.127  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.578   9.345   1.780  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.307   8.696  -2.632  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.412   8.552   0.147  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.956   7.826  -1.277  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.585   7.163   0.302  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.566  10.141  -0.190  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.960   8.453   0.589  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.888  10.231   0.602  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.743   9.345  -0.935  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.448   8.338   2.175  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.640   9.895   1.868  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.355   9.861   2.344  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.039   6.010   0.231  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.556   4.686   0.194  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.490   3.674   0.665  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.306   3.979   1.535  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.835   4.617   1.033  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.354   5.144   0.159  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.242   6.358   1.146  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.837   4.498  -0.842  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.706   5.241   1.917  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.969   3.593   1.381  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.434   2.492   0.070  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.367   1.434   0.419  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.645   0.094   0.568  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.397  -0.127  -0.047  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.353   1.342  -0.748  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.873   0.457  -1.900  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.112   1.000  -2.916  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.200  -0.884  -1.924  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.660   0.167  -4.000  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.748  -1.716  -3.009  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.000  -1.150  -3.993  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.573  -1.936  -5.017  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.232   2.252  -0.636  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.833   1.695   1.369  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.303   0.954  -0.378  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.545   2.344  -1.128  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.854   2.058  -2.896  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.801  -1.312  -1.122  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -0.058   0.583  -4.808  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.000  -2.776  -3.039  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -0.108  -2.744  -4.657  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.227  -0.767   1.391  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.652  -2.080   1.629  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.778  -3.096   1.828  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.624  -2.928   2.704  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.341  -2.027   2.792  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.252  -1.275   3.986  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.848  -0.621   4.823  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.077  -1.393   6.124  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.160  -0.461   7.271  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.074  -0.580   1.888  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.090  -2.357   0.738  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.609  -3.039   3.093  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.259  -1.537   2.469  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.946  -0.513   3.631  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.826  -1.964   4.605  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.775  -0.585   4.250  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.574   0.408   5.051  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.265  -2.101   6.282  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.998  -1.973   6.053  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.514  -0.948   8.071  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.774   0.295   7.043  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.250  -0.102   7.476  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.753  -4.130   0.998  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.761  -5.174   1.072  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.254  -6.369   1.882  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.096  -6.764   1.753  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.126  -5.632  -0.341  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.773  -4.495  -1.135  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.113  -5.033  -2.803  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.255  -3.450  -3.616  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.061  -4.259   0.288  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.614  -4.720   1.576  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.230  -5.977  -0.858  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -3.810  -6.478  -0.288  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.698  -4.182  -0.650  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.112  -3.629  -1.151  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.269  -3.325  -3.996  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.033  -2.655  -2.904  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -3.549  -3.403  -4.446  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.147  -6.912   2.697  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.804  -8.055   3.527  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.891  -9.130   3.454  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.070  -8.816   3.301  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.701  -7.546   4.966  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.410  -6.784   5.266  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.283  -5.484   4.890  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.386  -7.408   5.910  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.084  -4.776   5.168  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.813  -6.700   6.188  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.939  -5.400   5.811  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.086  -6.584   2.795  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.867  -8.461   3.147  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.551  -6.896   5.173  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.777  -8.395   5.646  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -2.104  -4.984   4.374  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.486  -8.450   6.212  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       0.016  -3.733   4.866  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.633  -7.199   6.704  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       1.859  -4.856   6.025  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.453 -10.376   3.568  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.374 -11.499   3.517  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.145 -11.635   4.832  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.682 -11.182   5.877  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.593 -12.787   3.247  1.00  0.00           C  
ATOM    419  CG  MET A  26      -2.921 -12.742   1.873  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.540 -14.397   1.325  1.00  0.00           S  
ATOM    421  CE  MET A  26      -1.188 -14.784   2.424  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.493 -10.621   3.693  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.065 -11.275   2.704  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.839 -12.928   4.020  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.267 -13.641   3.298  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.578 -12.253   1.153  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.008 -12.148   1.925  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -1.570 -14.926   3.435  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -0.697 -15.698   2.089  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -0.470 -13.964   2.419  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.309 -12.263   4.735  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.148 -12.465   5.904  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.450 -13.358   6.932  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.553 -13.122   8.135  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.468 -13.111   5.478  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.479 -12.052   5.033  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.655 -11.742   6.338  1.00  0.00           S  
ATOM    438  CE  MET A  27      -9.760 -10.517   7.279  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.677 -12.628   3.882  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.309 -11.472   6.324  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.288 -13.813   4.664  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.880 -13.685   6.308  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.960 -11.129   4.773  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.998 -12.388   4.135  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.166  -9.902   6.603  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.465  -9.887   7.818  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.100 -11.016   7.990  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.757 -14.364   6.422  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.043 -15.293   7.281  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.858 -14.588   7.944  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.998 -14.010   9.021  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.562 -16.513   6.493  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.570 -17.249   7.203  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.678 -14.549   5.442  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.769 -15.609   8.030  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.410 -17.163   6.278  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.157 -16.189   5.535  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.296 -18.053   6.674  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.717 -14.658   7.272  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.509 -14.034   7.783  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.594 -12.520   7.572  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.949 -11.978   6.676  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.271 -14.545   7.044  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.037 -14.451   7.833  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       0.950 -14.145   9.041  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.094 -14.686   7.208  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.612 -15.130   6.397  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.469 -14.306   8.837  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.436 -15.586   6.767  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.161 -13.983   6.117  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.395 -11.882   8.413  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.573 -10.442   8.329  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.312  -9.747   8.848  1.00  0.00           C  
ATOM    474  O   LEU A  30      -1.140  -8.544   8.659  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.851 -10.018   9.053  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -5.106 -10.833   8.731  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.646 -11.526   9.983  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -6.168  -9.961   8.056  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.915 -12.331   9.139  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.698 -10.189   7.277  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.673 -10.072  10.126  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -4.050  -8.972   8.815  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.834 -11.614   8.022  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.731 -11.597   9.919  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.219 -12.526  10.057  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.371 -10.947  10.866  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.869  -9.756   7.028  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -7.123 -10.485   8.058  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.266  -9.022   8.600  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.464 -10.534   9.493  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.776 -10.009  10.042  1.00  0.00           C  
ATOM    492  C   THR A  31       1.872 -10.006   8.974  1.00  0.00           C  
ATOM    493  O   THR A  31       3.026  -9.695   9.265  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.133 -10.835  11.278  1.00  0.00           C  
ATOM    495  OG1 THR A  31       2.419 -10.352  11.658  1.00  0.00           O  
ATOM    496  CG2 THR A  31       1.372 -12.310  10.948  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.611 -11.511   9.644  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.611  -8.971  10.332  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.373 -10.727  12.051  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.349  -9.406  11.973  1.00  0.00           H  
ATOM    501 HG21 THR A  31       0.414 -12.807  10.792  1.00  0.00           H  
ATOM    502 HG22 THR A  31       1.974 -12.387  10.042  1.00  0.00           H  
ATOM    503 HG23 THR A  31       1.898 -12.786  11.776  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.472 -10.356   7.761  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.406 -10.398   6.648  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.727  -9.842   5.396  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.662 -10.315   5.000  1.00  0.00           O  
ATOM    508  CB  ILE A  32       2.963 -11.813   6.469  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.207 -12.026   7.333  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.231 -12.114   4.993  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.055 -13.264   8.219  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.532 -10.608   7.532  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.246  -9.753   6.902  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.209 -12.522   6.810  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.083 -12.137   6.694  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.377 -11.147   7.956  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.296 -12.059   4.435  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.935 -11.383   4.596  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.654 -13.114   4.898  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       3.043 -13.298   8.625  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.239 -14.160   7.626  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.773 -13.217   9.037  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.371  -8.845   4.805  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.825  -8.200   3.568  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.664  -9.035   2.251  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.291 -10.082   2.094  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.763  -6.985   3.389  1.00  0.00           C  
ATOM    528  CG  PRO A  33       4.066  -7.353   4.102  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.623  -8.241   5.262  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.818  -7.808   3.812  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.974  -6.799   2.317  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.314  -6.052   3.781  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.795  -7.853   3.438  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       4.557  -6.441   4.494  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.359  -9.043   5.469  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.501  -7.658   6.198  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.823  -8.525   1.364  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.575  -9.191   0.097  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.962  -8.257  -1.050  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.556  -8.692  -2.036  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.882  -9.654   0.026  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.644  -8.897  -1.063  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -0.966 -11.166  -0.196  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.316  -7.673   1.499  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.212 -10.075   0.061  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.352  -9.430   0.983  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.505  -7.824  -0.925  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.266  -9.189  -2.043  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.705  -9.136  -0.996  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.971 -11.513   0.046  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -0.744 -11.393  -1.239  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -0.243 -11.668   0.447  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.611  -6.991  -0.885  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.915  -5.990  -1.894  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.431  -4.723  -1.212  1.00  0.00           C  
ATOM    556  O   LYS A  35       1.078  -4.441  -0.067  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.299  -5.753  -2.795  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.882  -7.078  -3.290  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.119  -7.043  -4.802  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.141  -7.965  -5.532  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       0.997  -7.189  -6.072  1.00  0.00           N  
ATOM    562  H   LYS A  35       0.128  -6.645  -0.080  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.709  -6.393  -2.524  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.060  -5.199  -2.247  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.009  -5.138  -3.647  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.202  -7.894  -3.044  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.821  -7.281  -2.776  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.143  -7.346  -5.020  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.004  -6.022  -5.167  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       0.225  -8.731  -4.848  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -0.655  -8.481  -6.343  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       0.817  -6.955  -7.028  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       1.113  -6.351  -5.540  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       1.832  -7.738  -6.016  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.259  -3.991  -1.943  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.828  -2.759  -1.422  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.068  -1.764  -2.559  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.933  -1.981  -3.407  1.00  0.00           O  
ATOM    579  CB  ARG A  36       4.150  -3.026  -0.699  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.910  -3.362   0.775  1.00  0.00           C  
ATOM    581  CD  ARG A  36       5.216  -3.303   1.571  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.992  -3.794   2.949  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.794  -3.516   3.985  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.879  -2.748   3.805  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.513  -4.004   5.201  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.542  -4.227  -2.872  1.00  0.00           H  
ATOM    587  HA  ARG A  36       2.083  -2.383  -0.721  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.674  -3.850  -1.183  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.793  -2.150  -0.776  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.190  -2.662   1.199  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.474  -4.358   0.858  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.978  -3.908   1.080  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.590  -2.279   1.596  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.191  -4.368   3.116  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       7.089  -2.384   2.898  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       7.478  -2.542   4.579  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       4.704  -4.577   5.334  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.112  -3.797   5.973  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.288  -0.693  -2.538  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.406   0.337  -3.558  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.786   1.652  -3.081  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.645   1.877  -1.880  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.589  -0.524  -1.846  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.457   0.494  -3.802  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.912   0.008  -4.471  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.432   2.487  -4.047  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.831   3.773  -3.743  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.499   3.872  -4.493  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.698   3.197  -5.502  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.768   4.933  -4.087  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.503   4.701  -3.552  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.551   2.296  -5.022  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.669   3.796  -2.664  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.753   5.086  -5.166  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.380   5.842  -3.630  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.375   4.718  -3.971  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.680   4.914  -4.579  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.133   6.358  -4.350  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.444   7.130  -3.687  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.673   3.869  -4.067  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.823   3.674  -5.056  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.175   4.229  -2.668  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.102   2.187  -5.288  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.206   5.264  -3.150  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.568   4.754  -5.652  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.152   2.914  -3.987  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.721   4.161  -4.676  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.578   4.154  -6.005  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.633   3.352  -2.210  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.336   4.562  -2.056  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.911   5.029  -2.740  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.210   1.708  -5.690  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.372   1.717  -4.343  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.923   2.078  -5.996  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.290   6.677  -4.912  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.844   8.014  -4.777  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.932   8.004  -3.701  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.975   8.889  -2.849  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.479   8.482  -6.088  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.167   7.384  -6.902  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -7.348   7.109  -6.600  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.494   6.843  -7.807  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.845   6.042  -5.451  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.999   8.648  -4.509  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -6.210   9.258  -5.863  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.707   8.941  -6.705  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.784   6.992  -3.777  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.869   6.855  -2.820  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.714   5.534  -2.064  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.148   4.577  -2.590  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.216   6.981  -3.534  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.265   6.072  -2.890  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.691   8.435  -3.558  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.742   6.275  -4.473  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.786   7.677  -2.109  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.080   6.656  -4.566  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -11.232   6.238  -3.367  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.972   5.030  -3.020  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.340   6.299  -1.828  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.982   8.738  -2.552  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.882   9.075  -3.911  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.546   8.527  -4.228  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.227   5.523  -0.843  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.153   4.335  -0.010  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.176   3.321  -0.526  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.381   3.532  -0.399  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.371   4.665   1.468  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.625   3.474   2.640  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.685   6.305  -0.422  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.139   3.946  -0.109  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.962   5.655   1.669  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.443   4.718   1.659  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.659   2.244  -1.097  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.538   1.165  -1.650  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.476   0.348  -0.695  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.180   0.196   0.489  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.529   0.267  -2.401  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.255   1.101  -2.547  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.216   1.957  -1.282  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.198   1.629  -2.410  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.300  -0.648  -1.818  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.924  -0.077  -3.375  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.346   0.483  -2.670  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.326   1.754  -3.440  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.817   1.392  -0.416  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.573   2.850  -1.415  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.569  -0.139  -1.264  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.528  -0.916  -0.499  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.919  -2.277  -0.158  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.375  -2.954  -1.030  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.860  -1.008  -1.245  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.290   0.363  -1.771  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -14.299   0.384  -3.302  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.718   0.212  -3.845  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.694   0.045  -5.315  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.801  -0.009  -2.229  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.716  -0.380   0.431  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.769  -1.708  -2.076  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.628  -1.403  -0.580  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.283   0.606  -1.395  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.611   1.129  -1.398  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -13.881   1.326  -3.658  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -13.659  -0.412  -3.684  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -16.188  -0.656  -3.383  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.323   1.080  -3.580  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.630   0.059  -5.667  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.172   0.793  -5.727  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.264  -0.828  -5.545  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.030  -2.639   1.111  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.497  -3.908   1.578  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.539  -5.006   1.357  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.724  -4.719   1.198  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.176  -3.855   3.073  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.648  -2.474   3.471  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.534  -2.091   3.150  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.505  -1.753   4.185  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.474  -2.083   1.814  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.590  -4.070   0.994  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.071  -4.085   3.650  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.436  -4.616   3.317  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.404  -2.126   4.414  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.252  -0.835   4.494  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.059  -6.241   1.355  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.935  -7.384   1.157  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.798  -8.357   2.330  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.989  -8.140   3.230  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.623  -8.094  -0.162  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.282  -8.574  -0.206  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.093  -6.466   1.486  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.943  -6.971   1.118  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.311  -8.929  -0.296  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.790  -7.407  -0.992  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.703  -8.027   0.399  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.601  -9.410   2.279  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.580 -10.418   3.326  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.491 -11.447   3.014  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.444 -12.512   3.629  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.970 -11.030   3.509  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.051 -10.089   4.044  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.449 -10.610   3.701  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.880  -9.853   5.545  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.255  -9.581   1.542  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.323  -9.916   4.258  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.301 -11.424   2.548  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.885 -11.878   4.188  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.938  -9.123   3.551  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -18.052  -9.795   3.301  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.369 -11.402   2.957  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.921 -11.003   4.601  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.635 -10.796   6.036  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.074  -9.138   5.711  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.807  -9.457   5.959  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.640 -11.093   2.062  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.555 -11.973   1.662  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.218 -11.313   2.005  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.386 -11.908   2.688  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.693 -12.356   0.187  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.058 -12.899  -0.241  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.439 -12.390  -1.631  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.088 -14.428  -0.162  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.685 -10.225   1.568  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.647 -12.890   2.244  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.467 -11.478  -0.419  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.936 -13.106  -0.044  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.808 -12.526   0.456  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.442 -11.964  -1.599  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.729 -11.624  -1.946  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.418 -13.217  -2.340  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.340 -14.841  -0.838  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.870 -14.743   0.858  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.075 -14.786  -0.451  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.053 -10.093   1.514  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.831  -9.347   1.760  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.186  -7.943   2.252  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.152  -7.343   1.783  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -6.961  -9.338   0.501  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.391  -7.943   0.239  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -5.844 -10.379   0.597  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.735  -9.617   0.960  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.281  -9.866   2.545  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -7.595  -9.604  -0.345  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -7.205  -7.218   0.198  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -5.706  -7.674   1.044  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -5.855  -7.941  -0.709  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.492 -10.626  -0.404  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -5.020  -9.973   1.184  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -6.226 -11.278   1.080  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.386  -7.459   3.191  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.604  -6.136   3.751  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.601  -5.156   3.139  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.425  -5.481   2.985  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.559  -6.188   5.279  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.054  -4.874   5.887  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.747  -4.814   7.385  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.462  -3.632   8.044  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.172  -3.595   9.495  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.602  -7.954   3.567  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.609  -5.823   3.469  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.174  -7.013   5.638  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.538  -6.385   5.610  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.579  -4.034   5.381  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.127  -4.777   5.728  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -8.058  -5.743   7.862  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.671  -4.722   7.537  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.142  -2.700   7.579  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.537  -3.716   7.885  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -7.764  -4.463   9.776  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.534  -2.848   9.687  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.021  -3.446  10.001  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.104  -3.977   2.805  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.267  -2.947   2.214  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.042  -1.793   3.193  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.998  -1.207   3.698  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.036  -2.426   0.998  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.386  -3.506  -0.027  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.262  -4.519   0.309  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.826  -3.468  -1.288  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.591  -5.536  -0.656  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.155  -4.485  -2.252  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.022  -5.468  -1.888  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.333  -6.429  -2.800  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.062  -3.720   2.934  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.306  -3.395   1.966  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.957  -1.951   1.339  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.442  -1.654   0.509  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.704  -4.548   1.306  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.135  -2.668  -1.553  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.281  -6.341  -0.403  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.721  -4.467  -3.252  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.301  -6.670  -2.726  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.772  -1.500   3.432  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.409  -0.428   4.342  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.890   0.765   3.536  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.505   0.616   2.378  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.401  -0.936   5.375  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.472  -0.112   6.662  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.613  -2.423   5.663  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.000  -1.982   3.017  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.313  -0.127   4.873  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.402  -0.815   4.955  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.937   0.827   6.522  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.515   0.097   6.903  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.016  -0.672   7.478  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.378  -2.628   6.707  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.652  -2.686   5.466  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -2.960  -3.015   5.021  1.00  0.00           H  
ATOM    847  N   CYS A  53      -3.897   1.922   4.181  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.432   3.140   3.538  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.527   3.886   4.521  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.563   3.627   5.724  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.598   4.009   3.064  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.778   3.167   1.949  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.212   2.035   5.123  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.873   2.833   2.654  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.140   4.373   3.936  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.196   4.882   2.551  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.737   4.797   3.973  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.825   5.582   4.786  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.407   6.817   3.985  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.501   6.826   2.758  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.384   4.759   5.236  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.130   3.715   3.932  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.714   5.001   2.995  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.373   5.871   5.683  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.146   5.438   5.619  1.00  0.00           H  
ATOM    866  HB3 CYS A  54       0.082   4.120   6.066  1.00  0.00           H  
ATOM    867  N   ASN A  55       0.044   7.830   4.709  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.476   9.066   4.082  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.903   9.389   4.527  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.467  10.407   4.129  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.424  10.235   4.490  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.137  10.670   5.929  1.00  0.00           C  
ATOM    873  OD1 ASN A  55       0.454  11.705   6.186  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.589   9.823   6.849  1.00  0.00           N  
ATOM    875  H   ASN A  55       0.117   7.815   5.707  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.406   8.882   3.009  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.264  11.075   3.814  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.470   9.944   4.396  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.067   8.990   6.571  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.451  10.019   7.820  1.00  0.00           H  
ATOM    881  N   THR A  56       2.447   8.503   5.349  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.798   8.681   5.854  1.00  0.00           C  
ATOM    883  C   THR A  56       4.800   7.934   4.971  1.00  0.00           C  
ATOM    884  O   THR A  56       4.415   7.076   4.180  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.820   8.229   7.315  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.838   6.806   7.238  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.513   8.545   8.045  1.00  0.00           C  
ATOM    888  H   THR A  56       1.982   7.678   5.668  1.00  0.00           H  
ATOM    889  HA  THR A  56       4.049   9.741   5.797  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.674   8.655   7.842  1.00  0.00           H  
ATOM    891  HG1 THR A  56       4.583   6.443   7.798  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.922   7.635   8.144  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.737   8.942   9.036  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.949   9.285   7.478  1.00  0.00           H  
ATOM    895  N   ASP A  57       6.065   8.288   5.138  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.126   7.661   4.367  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.425   6.279   4.950  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.077   5.995   6.094  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.412   8.488   4.425  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.203  10.001   4.522  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.456  10.414   5.435  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.797  10.711   3.681  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.370   8.987   5.785  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.746   7.610   3.347  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.998   8.161   5.283  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.003   8.274   3.535  1.00  0.00           H  
ATOM    907  N   ARG A  58       8.070   5.457   4.136  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.420   4.110   4.556  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.310   3.519   5.426  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.585   2.875   6.437  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.733   4.104   5.342  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.912   4.487   4.446  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.139   4.860   5.281  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.806   3.635   5.776  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.649   3.607   6.817  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.934   4.736   7.480  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.209   2.449   7.194  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.350   5.695   3.205  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.533   3.549   3.628  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.665   4.802   6.177  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.902   3.114   5.767  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.157   3.655   3.786  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.632   5.327   3.811  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.834   5.447   4.681  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.838   5.485   6.123  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.616   2.774   5.302  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.516   5.600   7.198  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.563   4.714   8.256  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      13.997   1.606   6.699  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.838   2.427   7.971  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.078   3.759   5.000  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.924   3.258   5.727  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.659   1.819   5.276  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.512   0.922   6.104  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.699   4.153   5.530  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.058   4.209   3.818  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.864   4.283   4.176  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.184   3.289   6.786  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.904   3.806   6.190  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.954   5.165   5.842  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.606   1.646   3.963  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.361   0.332   3.393  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.653  -0.196   2.768  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.307   0.504   1.998  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.297   0.400   2.294  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.841   1.100   1.047  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.649   2.286   0.836  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.529   0.302   0.235  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.726   2.381   3.296  1.00  0.00           H  
ATOM    950  HA  ASN A  60       4.017  -0.282   4.224  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.971  -0.608   2.036  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.421   0.934   2.662  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.651  -0.663   0.467  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.925   0.668  -0.607  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.817 -12.134   3.763  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.676 -12.434   4.661  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.005 -11.683   3.532  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       7.426  11.865  -0.591  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.341  10.901  -0.645  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.869   9.575  -1.198  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.484   9.156  -2.288  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.158  11.468  -1.433  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.421  11.772  -2.910  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.352  11.132  -3.799  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.537  13.279  -3.148  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.114  11.768  -1.310  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.998  10.736   0.376  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.331  10.761  -1.369  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.830  12.387  -0.947  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.377  11.327  -3.186  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.817  10.755  -4.711  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.881  10.307  -3.265  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.599  11.876  -4.055  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       6.412  13.663  -2.624  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.639  13.471  -4.216  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.642  13.776  -2.773  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.744   8.953  -0.421  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.330   7.685  -0.819  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.957   6.612   0.205  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.875   6.892   1.401  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.837   7.834  -1.033  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.137   8.526  -2.365  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.375   9.416  -2.255  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.484  10.356  -3.456  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.367  11.501  -3.141  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.052   9.302   0.464  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.893   7.411  -1.780  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.269   8.410  -0.215  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.309   6.852  -1.015  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.292   7.776  -3.141  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.278   9.125  -2.668  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.327   9.999  -1.335  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.269   8.796  -2.192  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.876   9.813  -4.316  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.493  10.718  -3.733  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.477  12.071  -3.955  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.960  12.044  -2.407  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.261  11.161  -2.848  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.741   5.406  -0.299  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.379   4.290   0.559  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.194   3.069   0.127  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.851   3.092  -0.913  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.874   4.014   0.523  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.883   5.016   1.688  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.810   5.187  -1.271  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.631   4.584   1.578  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.510   4.193  -0.489  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.708   2.959   0.739  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.125   2.031   0.947  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.847   0.803   0.663  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.090   0.004  -0.400  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.928   0.291  -0.686  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.965  -0.069   1.915  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.183   0.790   3.162  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.806   1.838   3.125  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.636   0.288   4.266  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.587   2.020   1.791  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.831   1.122   0.321  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.061  -0.666   2.033  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.795  -0.766   1.800  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.138  -0.577   4.229  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.725   0.777   5.134  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.779  -0.982  -0.956  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.185  -1.823  -1.981  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.633  -3.095  -1.334  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.360  -3.118  -0.134  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.190  -2.090  -3.102  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.696  -0.780  -3.710  1.00  0.00           C  
ATOM     72  CD  LYS A   5       9.238  -0.635  -5.161  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.718  -0.767  -5.272  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.084   0.568  -5.342  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.723  -1.208  -0.718  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.354  -1.269  -2.418  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.031  -2.664  -2.713  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.723  -2.697  -3.878  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.330   0.062  -3.123  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.785  -0.751  -3.663  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       9.551   0.334  -5.550  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       9.719  -1.395  -5.776  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.461  -1.345  -6.161  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.331  -1.316  -4.413  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.207   1.042  -4.470  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.509   1.101  -6.073  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.108   0.464  -5.531  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.486  -4.124  -2.156  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.972  -5.396  -1.678  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.630  -5.736  -0.340  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.982  -6.281   0.553  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.150  -6.479  -2.744  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.032  -7.520  -2.836  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.665  -7.802  -4.294  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.408  -8.797  -2.082  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.710  -4.097  -3.130  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.901  -5.276  -1.517  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.249  -5.993  -3.715  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       8.089  -6.999  -2.551  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.145  -7.111  -2.354  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.372  -8.517  -4.716  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.658  -8.217  -4.341  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.702  -6.874  -4.865  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.289  -8.610  -1.468  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.578  -9.100  -1.444  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.625  -9.591  -2.797  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.908  -5.401  -0.242  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.659  -5.665   0.974  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.476  -4.424   1.342  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.964  -3.714   0.464  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.521  -6.916   0.795  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      10.843  -7.558   2.146  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.844  -7.919  -0.142  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.427  -4.958  -0.972  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.941  -5.861   1.769  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.462  -6.613   0.336  1.00  0.00           H  
ATOM    117 HG11 VAL A   7       9.944  -7.573   2.764  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.192  -8.578   1.989  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.619  -6.981   2.646  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       8.795  -8.024   0.136  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.914  -7.561  -1.169  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.341  -8.886  -0.060  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.600  -4.201   2.642  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.371  -3.023   3.152  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.901  -2.888   2.836  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.579  -2.025   3.391  1.00  0.00           O  
ATOM    127  CB  PRO A   8      11.082  -3.071   4.670  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.873  -3.994   4.837  1.00  0.00           C  
ATOM    129  CD  PRO A   8      10.038  -5.035   3.732  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.889  -2.110   2.753  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.943  -3.495   5.226  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.907  -2.064   5.093  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.812  -4.448   5.843  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.935  -3.425   4.681  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.754  -5.829   4.020  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       9.074  -5.531   3.495  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.368  -3.756   1.951  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.768  -3.747   1.561  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.931  -2.923   0.282  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.048  -2.720  -0.191  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.300  -5.177   1.444  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.190  -5.530   2.639  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      16.022  -5.386   0.111  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.347  -5.954   3.844  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.809  -4.454   1.503  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.327  -3.259   2.360  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.452  -5.860   1.462  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.870  -6.335   2.365  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.804  -4.670   2.905  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      16.295  -6.436   0.007  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.363  -5.099  -0.707  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.922  -4.773   0.085  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.975  -6.490   4.556  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      14.927  -5.070   4.323  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      14.539  -6.606   3.510  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.802  -2.473  -0.242  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.805  -1.677  -1.458  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.571  -0.773  -1.474  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.442  -1.258  -1.461  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.866  -2.602  -2.675  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.897  -2.644   0.148  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.701  -1.055  -1.444  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.830  -2.487  -3.171  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.745  -3.636  -2.351  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.067  -2.343  -3.368  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.830   0.526  -1.502  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.754   1.503  -1.519  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.924   2.484  -2.682  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.043   2.749  -3.118  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.860   2.272  -0.200  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.151   3.079  -0.053  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      14.270   2.495   0.509  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.199   4.390  -0.480  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      15.485   3.256   0.648  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.414   5.150  -0.340  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.497   4.545   0.217  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.645   5.263   0.348  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.752   0.913  -1.512  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.814   0.966  -1.641  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      11.009   2.948  -0.116  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.789   1.565   0.627  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      14.233   1.460   0.847  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.315   4.851  -0.923  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      16.375   2.807   1.090  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.464   6.186  -0.674  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.824   5.446   1.315  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.796   2.997  -3.150  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.805   3.942  -4.253  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.837   5.087  -3.947  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.384   5.234  -2.813  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.512   3.227  -5.574  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.646   2.269  -5.942  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.239   2.620  -7.308  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.765   2.712  -7.236  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.380   2.020  -8.391  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.889   2.777  -2.790  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.813   4.351  -4.325  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.576   2.674  -5.493  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.379   3.963  -6.368  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.425   2.314  -5.181  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.272   1.246  -5.956  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.951   1.864  -8.039  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.830   3.569  -7.654  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.072   3.758  -7.226  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      14.119   2.266  -6.307  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      15.041   1.344  -8.061  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      13.669   1.560  -8.922  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.849   2.688  -8.969  1.00  0.00           H  
ATOM    209  N   THR A  13       9.549   5.868  -4.977  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.643   6.996  -4.831  1.00  0.00           C  
ATOM    211  C   THR A  13       7.273   6.659  -5.422  1.00  0.00           C  
ATOM    212  O   THR A  13       7.185   6.003  -6.459  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.301   8.216  -5.478  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.247   8.826  -6.219  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.331   7.833  -6.542  1.00  0.00           C  
ATOM    216  H   THR A  13       9.922   5.742  -5.896  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.496   7.183  -3.768  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.744   8.865  -4.723  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.296   9.820  -6.128  1.00  0.00           H  
ATOM    220 HG21 THR A  13      11.145   7.277  -6.076  1.00  0.00           H  
ATOM    221 HG22 THR A  13       9.855   7.211  -7.301  1.00  0.00           H  
ATOM    222 HG23 THR A  13      10.726   8.735  -7.008  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.238   7.123  -4.738  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.876   6.879  -5.181  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.672   7.592  -6.520  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.595   8.819  -6.567  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.852   7.323  -4.136  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.091   6.600  -2.471  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.319   7.656  -3.895  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.774   5.800  -5.299  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.886   8.409  -4.053  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.856   7.062  -4.490  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.591   6.793  -7.573  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.392   7.350  -8.949  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.266   8.408  -9.215  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.438   8.671  -8.343  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.216   6.071  -9.801  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.874   4.955  -8.813  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.662   5.309  -7.554  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.344   7.825  -9.258  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.384   6.185 -10.524  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.118   5.844 -10.401  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.788   4.864  -8.622  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.214   3.978  -9.207  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.190   4.892  -6.643  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.698   4.912  -7.599  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.294   8.965 -10.417  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.310   9.963 -10.802  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.898   9.383 -10.703  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.662   8.244 -11.103  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.588  10.493 -12.209  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.911  11.261 -12.255  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.670  12.771 -12.238  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.666  13.192 -12.854  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.494  13.471 -11.610  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.970   8.745 -11.119  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.427  10.776 -10.084  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.621   9.662 -12.914  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.774  11.146 -12.524  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.529  10.978 -11.403  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.463  10.987 -13.154  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.004  10.192 -10.167  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.387   9.772 -10.011  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.686   9.402  -8.557  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.804   9.598  -8.080  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.196  11.116  -9.844  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.051  10.575 -10.330  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.586   8.917 -10.657  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.669   8.873  -7.893  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.810   8.473  -6.504  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.326   9.607  -5.599  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.361  10.520  -6.057  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.098   7.141  -6.255  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.640   6.048  -7.178  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.388   4.931  -7.366  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.213   4.247  -8.724  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.306   2.777  -8.580  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.236   8.716  -8.288  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.871   8.310  -6.316  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.973   7.262  -6.417  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.230   6.843  -5.214  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.558   5.637  -6.759  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -0.895   6.479  -8.146  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.395   5.341  -7.288  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.281   4.195  -6.568  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.753   4.517  -9.151  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.978   4.601  -9.416  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.601   2.373  -8.702  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.928   2.413  -9.273  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.652   2.553  -7.669  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.703   9.514  -4.333  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.317  10.523  -3.360  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.104   9.857  -2.000  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.858  10.164  -1.298  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.408  11.583  -3.202  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -1.147  12.460  -1.975  1.00  0.00           C  
ATOM    297  OD1 ASN A  19      -1.055  11.989  -0.853  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.034  13.755  -2.251  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.262   8.769  -3.969  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.597  10.965  -3.755  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.448  12.205  -4.097  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.380  11.099  -3.108  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -1.119  14.076  -3.194  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -0.862  14.409  -1.514  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.018   8.956  -1.668  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.942   8.245  -0.403  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.361   6.850  -0.641  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.249   6.407  -1.784  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.308   8.232   0.287  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.001   9.588   0.429  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.522   9.429   0.432  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.501  10.332   1.670  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.797   8.712  -2.244  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.260   8.798   0.243  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.967   7.566  -0.270  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.187   7.802   1.280  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.742  10.197  -0.438  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.919   9.739   1.398  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.954  10.050  -0.354  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.779   8.385   0.252  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.016   9.955   2.552  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.428  10.172   1.780  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.700  11.398   1.559  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.005   6.196   0.455  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.562   4.861   0.379  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.516   3.856   0.792  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.338   4.144   1.659  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.821   4.731   1.239  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.360   5.316   0.439  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.099   6.563   1.380  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.859   4.705  -0.658  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.673   5.292   2.162  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.948   3.685   1.518  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.477   2.698   0.151  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.440   1.649   0.440  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.741   0.302   0.637  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.319   0.058   0.063  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.351   1.563  -0.786  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.846   0.607  -1.870  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.787   0.973  -2.674  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.453  -0.621  -2.043  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.312   0.074  -3.694  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.979  -1.521  -3.063  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.932  -1.129  -3.838  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.484  -1.978  -4.801  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.196   2.471  -0.554  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.963   1.917   1.357  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.344   1.244  -0.468  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.459   2.559  -1.217  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.308   1.943  -2.537  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.291  -0.909  -1.408  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.524   0.349  -4.336  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.448  -2.493  -3.210  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.084  -1.937  -5.600  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.365  -0.538   1.450  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.816  -1.854   1.731  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.960  -2.861   1.860  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.921  -2.625   2.590  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.099  -1.802   2.956  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.536  -0.985   4.082  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.336   0.218   4.447  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.211   0.556   5.934  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.095  -0.317   6.739  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.226  -0.332   1.914  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.198  -2.138   0.879  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.302  -2.814   3.306  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.059  -1.364   2.680  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.524  -0.643   3.775  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.677  -1.616   4.960  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.377   0.004   4.206  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.042   1.080   3.849  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.474   1.601   6.099  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.824   0.433   6.255  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.984   0.125   6.855  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.680  -0.473   7.636  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.215  -1.192   6.272  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.818  -3.963   1.138  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.828  -5.008   1.162  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.288  -6.277   1.825  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.131  -6.642   1.625  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.268  -5.326  -0.268  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.543  -4.043  -1.055  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.807  -4.338  -2.280  1.00  0.00           S  
ATOM    384  CE  MET A  24      -3.805  -4.378  -3.757  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.034  -4.148   0.546  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.652  -4.605   1.750  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.493  -5.906  -0.769  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.166  -5.944  -0.247  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -3.859  -3.251  -0.377  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -2.628  -3.701  -1.540  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.156  -5.175  -4.412  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -3.882  -3.422  -4.274  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -2.766  -4.562  -3.485  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.153  -6.916   2.600  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.777  -8.136   3.293  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.911  -9.162   3.249  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.082  -8.796   3.154  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.504  -7.757   4.751  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.680  -6.479   4.917  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.204  -5.279   4.551  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.422  -6.544   5.432  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.438  -4.093   4.705  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.342  -5.358   5.587  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.182  -4.157   5.221  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.093  -6.612   2.757  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.903  -8.541   2.785  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.456  -7.633   5.267  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -1.982  -8.581   5.237  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.211  -5.228   4.137  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.003  -7.506   5.726  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.859  -3.131   4.411  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.350  -5.410   6.000  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.406  -3.247   5.339  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.524 -10.427   3.321  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.494 -11.510   3.291  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.202 -11.649   4.639  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.696 -11.188   5.661  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.784 -12.821   2.949  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.090 -12.732   1.588  1.00  0.00           C  
ATOM    420  SD  MET A  26      -1.965 -14.102   1.385  1.00  0.00           S  
ATOM    421  CE  MET A  26      -2.275 -14.506  -0.326  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.570 -10.717   3.398  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.214 -11.236   2.520  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.050 -13.053   3.721  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.506 -13.637   2.939  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.833 -12.739   0.791  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.547 -11.790   1.509  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -1.326 -14.597  -0.855  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -2.816 -15.450  -0.385  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -2.871 -13.717  -0.783  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.364 -12.285   4.598  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.148 -12.491   5.804  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.402 -13.385   6.797  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.487 -13.181   8.007  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.486 -13.137   5.440  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.519 -12.076   5.054  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.616 -11.764   6.426  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.015 -10.165   6.945  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.769 -12.657   3.762  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.289 -11.499   6.233  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.345 -13.832   4.611  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.855 -13.718   6.284  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.015 -11.155   4.764  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.092 -12.413   4.189  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.883  -9.526   6.072  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.736  -9.708   7.622  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.060 -10.284   7.456  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.689 -14.357   6.248  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.929 -15.284   7.070  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.729 -14.569   7.693  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.868 -13.882   8.705  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.463 -16.490   6.253  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.527 -17.291   6.969  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.625 -14.517   5.263  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.621 -15.617   7.844  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.325 -17.098   5.978  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.007 -16.145   5.325  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.627 -17.235   6.538  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.579 -14.751   7.062  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.356 -14.132   7.542  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.375 -12.641   7.197  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.866 -12.236   6.153  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.125 -14.754   6.879  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.173 -14.629   7.678  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.303 -13.613   8.394  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.008 -15.552   7.554  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.474 -15.311   6.240  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.346 -14.311   8.617  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.323 -15.811   6.701  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.018 -14.289   5.904  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.966 -11.866   8.094  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.058 -10.430   7.897  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.696  -9.792   8.181  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.471  -8.628   7.852  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.198  -9.846   8.735  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.610 -10.291   8.349  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.480 -10.491   9.593  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.242  -9.311   7.360  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.377 -12.204   8.940  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.309 -10.259   6.850  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.027 -10.111   9.779  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.150  -8.759   8.670  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.539 -11.256   7.848  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.464 -10.852   9.292  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.010 -11.222  10.251  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.586  -9.543  10.118  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.556  -8.411   7.888  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.512  -9.047   6.594  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.108  -9.778   6.889  1.00  0.00           H  
ATOM    490  N   THR A  31       0.176 -10.582   8.790  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.509 -10.110   9.121  1.00  0.00           C  
ATOM    492  C   THR A  31       2.456 -10.308   7.936  1.00  0.00           C  
ATOM    493  O   THR A  31       3.604  -9.870   7.974  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.964 -10.833  10.390  1.00  0.00           C  
ATOM    495  OG1 THR A  31       2.072  -9.795  11.361  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.387 -11.382  10.272  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.015 -11.528   9.054  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.456  -9.037   9.313  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.263 -11.621  10.662  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.721  -9.101  11.049  1.00  0.00           H  
ATOM    501 HG21 THR A  31       4.080 -10.561  10.090  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.659 -11.888  11.199  1.00  0.00           H  
ATOM    503 HG23 THR A  31       3.436 -12.089   9.444  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.938 -10.968   6.910  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.723 -11.229   5.716  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.043 -10.576   4.511  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.170 -11.176   3.886  1.00  0.00           O  
ATOM    508  CB  ILE A  32       2.960 -12.732   5.549  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.168 -13.190   6.366  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.093 -13.104   4.070  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.304 -14.714   6.336  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.003 -11.320   6.887  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.698 -10.763   5.857  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.088 -13.259   5.937  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.075 -12.732   5.970  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.064 -12.851   7.398  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.104 -13.135   3.613  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.706 -12.360   3.562  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.564 -14.083   3.984  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.245 -15.104   7.352  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.500 -15.139   5.736  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.265 -14.984   5.899  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.469  -9.356   4.221  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.896  -8.591   3.067  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.800  -9.257   1.652  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.581 -10.152   1.330  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.756  -7.307   3.061  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.317  -7.172   4.478  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.524  -8.614   4.941  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.864  -8.297   3.342  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.596  -7.394   2.343  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.174  -6.418   2.751  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.247  -6.575   4.520  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.580  -6.669   5.135  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.524  -8.996   4.657  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.438  -8.701   6.043  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.840  -8.782   0.873  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.634  -9.307  -0.467  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.900  -8.199  -1.489  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.484  -8.449  -2.542  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.768  -9.906  -0.585  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -0.701 -11.419  -0.798  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.617  -9.561   0.641  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.209  -8.055   1.143  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.358 -10.107  -0.621  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.248  -9.466  -1.460  1.00  0.00           H  
ATOM    547 HG11 VAL A  34       0.264 -11.683  -1.231  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.820 -11.926   0.159  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.499 -11.727  -1.474  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.102  -9.891   1.543  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.771  -8.483   0.684  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.581 -10.065   0.568  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.457  -6.999  -1.143  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.639  -5.854  -2.017  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.102  -4.653  -1.188  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.571  -4.399  -0.108  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.632  -5.590  -2.826  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.213  -6.894  -3.375  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.476  -7.332  -4.642  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.334  -8.287  -5.474  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.926  -7.578  -6.630  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.017  -6.805  -0.284  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.426  -6.106  -2.728  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.372  -5.095  -2.197  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.409  -4.911  -3.649  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.140  -7.675  -2.619  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.273  -6.760  -3.594  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.218  -6.456  -5.238  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.460  -7.821  -4.371  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.726  -9.121  -5.824  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.126  -8.707  -4.853  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.918  -7.699  -6.624  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.708  -6.604  -6.571  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.550  -7.954  -7.478  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.085  -3.947  -1.725  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.625  -2.780  -1.048  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.124  -1.757  -2.071  1.00  0.00           C  
ATOM    578  O   ARG A  36       4.089  -2.012  -2.790  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.778  -3.166  -0.119  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.281  -3.371   1.313  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.315  -4.130   2.148  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.029  -3.956   3.590  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.923  -4.169   4.564  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.165  -4.567   4.259  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.574  -3.985   5.846  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.512  -4.161  -2.604  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.790  -2.382  -0.471  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.250  -4.080  -0.479  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.539  -2.386  -0.135  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.076  -2.405   1.773  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.342  -3.925   1.302  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.296  -5.189   1.891  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.316  -3.765   1.921  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.111  -3.658   3.853  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       6.425  -4.706   3.303  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.832  -4.727   4.987  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.648  -3.688   6.074  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.242  -4.145   6.573  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.444  -0.620  -2.102  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.807   0.442  -3.025  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.148   1.764  -2.624  1.00  0.00           C  
ATOM    602  O   GLY A  37       2.114   2.113  -1.445  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.661  -0.421  -1.514  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.890   0.561  -3.040  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.501   0.171  -4.035  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.642   2.464  -3.629  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.987   3.740  -3.396  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.358   3.730  -4.126  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.582   2.905  -5.011  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.864   4.915  -3.832  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.598   4.835  -3.252  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.674   2.174  -4.585  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.842   3.826  -2.319  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.862   4.967  -4.921  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.417   5.840  -3.468  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.218   4.657  -3.729  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.534   4.766  -4.335  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.011   6.217  -4.252  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.409   7.033  -3.555  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.499   3.764  -3.699  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.573   3.328  -4.699  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.108   4.328  -2.413  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.590   1.807  -4.858  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.027   5.325  -3.009  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.433   4.494  -5.385  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.936   2.873  -3.425  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.550   3.672  -4.360  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.388   3.797  -5.665  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.677   5.228  -2.646  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.769   3.585  -1.968  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.311   4.572  -1.711  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.343   1.527  -5.595  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -3.610   1.466  -5.193  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.827   1.343  -3.900  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.087   6.495  -4.972  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.652   7.834  -4.989  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.809   7.907  -3.992  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.958   8.899  -3.280  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.199   8.182  -6.375  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.748   6.998  -7.171  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.996   5.951  -6.533  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.910   7.165  -8.399  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.570   5.825  -5.536  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.828   8.495  -4.722  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.991   8.922  -6.260  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.405   8.653  -6.954  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.599   6.842  -3.971  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.739   6.774  -3.072  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.643   5.500  -2.231  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.083   4.499  -2.675  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.041   6.867  -3.869  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.113   7.623  -3.083  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.803   7.516  -5.235  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.471   6.040  -4.553  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.686   7.638  -2.409  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.402   5.853  -4.041  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.958   8.695  -3.195  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -11.099   7.357  -3.464  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.047   7.354  -2.028  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.164   8.393  -5.113  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.316   6.801  -5.898  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.757   7.819  -5.665  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.198   5.578  -1.030  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.182   4.444  -0.122  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.220   3.428  -0.605  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.421   3.683  -0.541  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.435   4.873   1.324  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.541   3.891   2.583  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.652   6.397  -0.676  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.178   4.022  -0.166  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.152   5.920   1.433  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.504   4.810   1.526  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.717   2.297  -1.079  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.612   1.208  -1.588  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.606   0.488  -0.613  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.430   0.532   0.603  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.606   0.231  -2.238  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.302   1.015  -2.393  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.281   1.955  -1.189  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.230   1.638  -2.401  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.428  -0.648  -1.587  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.978  -0.167  -3.202  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.409   0.363  -2.439  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.320   1.606  -3.329  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.930   1.440  -0.273  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.605   2.817  -1.359  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.610  -0.143  -1.204  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.609  -0.856  -0.425  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.010  -2.167   0.087  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.328  -2.873  -0.654  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.891  -1.041  -1.239  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.389   0.297  -1.790  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.325   0.985  -0.795  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.681   2.249  -0.220  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.488   2.777   0.903  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.746  -0.175  -2.194  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.859  -0.232   0.433  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.708  -1.732  -2.062  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.661  -1.490  -0.612  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.539   0.945  -2.004  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.911   0.134  -2.732  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.262   1.243  -1.290  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.571   0.298   0.015  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -13.671   2.026   0.123  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.592   3.006  -0.999  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.400   3.018   0.573  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.564   2.079   1.615  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.043   3.590   1.279  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.287  -2.453   1.350  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.785  -3.668   1.970  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.749  -4.820   1.681  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.951  -4.605   1.528  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.680  -3.510   3.488  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.639  -2.452   3.858  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.511  -2.752   4.213  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.078  -1.201   3.758  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.843  -1.874   1.946  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.800  -3.828   1.531  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.651  -3.227   3.895  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -11.411  -4.464   3.940  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.016  -1.023   3.461  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.470  -0.438   3.978  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.187  -6.018   1.613  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.982  -7.204   1.344  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.857  -8.192   2.505  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.034  -8.003   3.399  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.555  -7.868   0.033  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.167  -8.191   0.027  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.209  -6.184   1.738  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.009  -6.849   1.253  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.139  -8.775  -0.121  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.776  -7.200  -0.800  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.939  -8.699  -0.804  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.685  -9.225   2.453  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.677 -10.243   3.490  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.610 -11.291   3.162  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.563 -12.349   3.786  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.078 -10.829   3.675  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.136  -9.876   4.235  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.547 -10.381   3.929  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.924  -9.640   5.732  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.351  -9.371   1.722  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.406  -9.755   4.426  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.426 -11.200   2.711  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.005 -11.690   4.341  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.024  -8.912   3.739  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -18.102 -10.494   4.859  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.057  -9.664   3.285  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.486 -11.345   3.422  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.318  -8.661   6.005  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.444 -10.412   6.299  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.858  -9.679   5.959  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.782 -10.958   2.183  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.719 -11.856   1.765  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.365 -11.210   2.061  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.475 -11.853   2.617  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.902 -12.256   0.299  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.285 -12.787  -0.084  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -13.166 -11.669  -0.643  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.170 -13.965  -1.053  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.828 -10.095   1.681  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.807 -12.765   2.360  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.682 -11.388  -0.323  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.161 -13.019   0.057  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.770 -13.159   0.819  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.251 -10.871   0.095  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.718 -11.274  -1.555  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -14.157 -12.064  -0.866  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.139 -14.058  -1.393  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.470 -14.884  -0.546  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.821 -13.795  -1.910  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.251  -9.947   1.679  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.020  -9.207   1.897  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.346  -7.864   2.553  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.444  -7.336   2.383  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.258  -9.058   0.579  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.258 -10.372  -0.205  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.833  -7.917  -0.262  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.979  -9.431   1.228  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.402  -9.790   2.580  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.223  -8.811   0.816  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.256 -10.570  -0.584  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.567 -11.186   0.450  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.954 -10.296  -1.042  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.869  -7.741   0.026  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.250  -7.012  -0.093  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.790  -8.186  -1.317  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.373  -7.348   3.290  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.544  -6.076   3.972  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.610  -5.039   3.346  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.495  -5.364   2.941  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.351  -6.248   5.480  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.863  -5.023   6.240  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -6.702  -4.136   6.695  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -6.773  -3.871   8.201  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -5.501  -3.291   8.686  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.484  -7.783   3.423  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.573  -5.756   3.812  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.881  -7.138   5.819  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.295  -6.403   5.700  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.536  -4.449   5.601  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.442  -5.343   7.106  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -5.755  -4.617   6.452  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.728  -3.190   6.154  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.596  -3.190   8.418  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -6.981  -4.800   8.731  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -5.385  -3.504   9.656  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -4.739  -3.677   8.165  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -5.519  -2.298   8.562  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.100  -3.809   3.287  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.323  -2.721   2.718  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.069  -1.626   3.757  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.954  -1.297   4.546  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.174  -2.143   1.585  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.668  -3.189   0.584  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.565  -4.158   0.985  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.217  -3.163  -0.720  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -9.031  -5.142   0.043  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.684  -4.148  -1.663  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.567  -5.088  -1.235  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -9.008  -6.018  -2.125  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.007  -3.552   3.618  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.368  -3.126   2.388  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.034  -1.631   2.015  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.589  -1.393   1.052  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.922  -4.178   2.015  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.509  -2.398  -1.038  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.740  -5.913   0.347  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.336  -4.139  -2.696  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.731  -6.571  -1.712  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.857  -1.093   3.723  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.476  -0.043   4.652  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.762   1.073   3.888  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.974   0.806   2.982  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.629  -0.628   5.785  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.734   0.231   7.048  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.026  -2.077   6.074  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.144  -1.366   3.079  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.390   0.360   5.088  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.588  -0.623   5.462  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.442   1.042   6.878  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.079  -0.385   7.878  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.755   0.647   7.285  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.968  -2.659   5.154  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.348  -2.499   6.815  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.046  -2.106   6.457  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.062   2.303   4.282  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.459   3.461   3.645  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.569   4.164   4.671  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.729   3.968   5.875  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.516   4.403   3.066  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.686   3.618   1.897  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.703   2.512   5.020  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.866   3.086   2.811  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.084   4.839   3.888  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.010   5.223   2.556  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.649   4.969   4.158  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.733   5.703   5.015  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.157   6.871   4.214  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.272   6.695   3.074  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.365   4.796   5.575  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.117   3.658   4.355  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.525   5.122   3.178  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.318   6.065   5.861  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.151   5.421   5.999  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.050   4.209   6.393  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.164   8.038   4.841  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.352   9.235   4.200  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.794   9.471   4.656  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.395  10.491   4.323  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.472  10.466   4.584  1.00  0.00           C  
ATOM    872  CG  ASN A  55       0.181  11.224   5.742  1.00  0.00           C  
ATOM    873  OD1 ASN A  55       0.583  12.369   5.619  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.261  10.523   6.869  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.514   8.172   5.767  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.281   9.041   3.130  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.569  11.126   3.722  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.479  10.159   4.866  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -0.089   9.588   6.902  1.00  0.00           H  
ATOM    880 HD22 ASN A  55       0.673  10.933   7.683  1.00  0.00           H  
ATOM    881  N   THR A  56       2.306   8.511   5.412  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.666   8.601   5.918  1.00  0.00           C  
ATOM    883  C   THR A  56       4.632   7.873   4.981  1.00  0.00           C  
ATOM    884  O   THR A  56       4.217   7.030   4.189  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.676   8.054   7.347  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.007   6.799   7.243  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.791   8.870   8.292  1.00  0.00           C  
ATOM    888  H   THR A  56       1.810   7.684   5.679  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.959   9.650   5.928  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.694   7.984   7.729  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.475   6.116   7.803  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.743   8.700   8.046  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.978   8.561   9.320  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.023   9.929   8.183  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.903   8.226   5.105  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.933   7.617   4.280  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.328   6.266   4.879  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.045   5.994   6.045  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.185   8.494   4.224  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.926   9.999   4.332  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.754  10.464   5.479  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.906  10.649   3.264  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.232   8.913   5.753  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.486   7.519   3.290  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.854   8.197   5.031  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.707   8.297   3.288  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.975   5.456   4.055  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.411   4.140   4.490  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.367   3.512   5.415  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.715   2.828   6.376  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.751   4.219   5.223  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.843   4.783   4.313  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.128   5.052   5.099  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.165   6.463   5.543  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.030   6.944   6.446  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.935   6.131   7.006  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.990   8.239   6.789  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.201   5.684   3.108  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.518   3.564   3.570  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.649   4.848   6.107  1.00  0.00           H  
ATOM    921  HB3 ARG A  58      10.040   3.226   5.570  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.047   4.081   3.504  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.495   5.708   3.852  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.181   4.389   5.963  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.997   4.835   4.477  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.502   7.097   5.144  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.966   5.164   6.751  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.581   6.490   7.681  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.314   8.846   6.370  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.636   8.598   7.463  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.107   3.768   5.092  1.00  0.00           N  
ATOM    932  CA  CYS A  59       5.010   3.237   5.883  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.706   1.820   5.391  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.594   0.893   6.191  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.777   4.141   5.818  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.004   4.268   4.164  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.833   4.326   4.309  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.348   3.223   6.919  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       3.034   3.769   6.523  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.059   5.140   6.150  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.581   1.698   4.078  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.292   0.410   3.470  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.557  -0.127   2.798  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.251   0.607   2.097  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.206   0.536   2.401  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.758   1.192   1.133  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.577   2.373   0.884  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.440   0.363   0.349  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.675   2.457   3.434  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.954  -0.224   4.290  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.809  -0.450   2.162  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.377   1.128   2.789  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.551  -0.595   0.612  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.841   0.698  -0.504  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.118 -12.210   3.219  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -1.019 -12.295   4.167  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.255 -11.929   2.913  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       7.278  11.968  -0.631  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.238  10.957  -0.557  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.772   9.639  -1.123  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.398   9.234  -2.223  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.962  11.448  -1.244  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.148  12.108  -2.611  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.926  11.880  -3.503  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.480  13.595  -2.462  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.682  12.223   0.247  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.000  10.809   0.496  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.286  10.601  -1.361  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.468  12.161  -0.583  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.998  11.638  -3.105  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.800  12.731  -4.171  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.068  10.973  -4.090  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.037  11.774  -2.879  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.920  13.771  -1.481  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.187  13.889  -3.236  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.566  14.182  -2.562  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.638   9.006  -0.345  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.228   7.743  -0.755  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.892   6.669   0.281  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.826   6.953   1.476  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.728   7.908  -1.006  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.986   8.826  -2.203  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.216   9.706  -1.965  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.456  10.644  -3.148  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.884  11.024  -3.228  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.938   9.342   0.548  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.772   7.462  -1.705  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.206   8.321  -0.118  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.180   6.933  -1.186  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.132   8.226  -3.101  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.113   9.455  -2.378  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.078  10.291  -1.055  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.093   9.077  -1.810  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.151  10.157  -4.074  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.842  11.538  -3.042  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.067  11.772  -2.589  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.452  10.236  -2.988  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.100  11.319  -4.158  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.689   5.457  -0.215  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.363   4.338   0.653  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.203   3.134   0.224  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.923   3.200  -0.772  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.865   4.025   0.632  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.854   5.033   1.777  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.745   5.235  -1.188  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.616   4.646   1.668  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.492   4.169  -0.382  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.725   2.972   0.876  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.084   2.064   0.995  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.825   0.848   0.706  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.080   0.043  -0.360  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.925   0.332  -0.666  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.955  -0.027   1.956  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.115   0.831   3.212  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.155   1.199   3.869  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.377   1.127   3.508  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.498   2.020   1.803  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.806   1.183   0.368  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       8.073  -0.661   2.053  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.813  -0.691   1.852  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      11.118   0.792   2.926  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.585   1.684   4.312  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.773  -0.950  -0.897  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.192  -1.799  -1.923  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.597  -3.048  -1.270  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.366  -3.071  -0.061  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.221  -2.106  -3.012  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.601  -0.838  -3.780  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.428  -0.340  -4.628  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.913  -1.443  -5.554  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.679  -0.911  -6.915  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.713  -1.179  -0.642  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.383  -1.237  -2.392  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      10.113  -2.544  -2.563  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.817  -2.846  -3.702  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.903  -0.060  -3.079  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.458  -1.040  -4.422  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       7.622   0.000  -3.978  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.743   0.519  -5.221  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       8.635  -2.258  -5.595  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.988  -1.858  -5.155  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.217  -0.027  -6.852  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.555  -0.797  -7.383  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.107  -1.551  -7.429  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.367  -4.058  -2.096  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.805  -5.307  -1.614  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.473  -5.685  -0.290  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.826  -6.229   0.603  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.911  -6.392  -2.687  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.741  -7.377  -2.764  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.734  -8.116  -4.103  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       5.759  -8.341  -1.576  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.558  -4.031  -3.077  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.743  -5.139  -1.430  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.015  -5.907  -3.657  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.825  -6.959  -2.514  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.813  -6.809  -2.704  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.074  -7.600  -4.800  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.745  -8.140  -4.511  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.379  -9.135  -3.953  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.171  -9.300  -1.892  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.375  -7.926  -0.779  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       4.742  -8.486  -1.212  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.760  -5.380  -0.206  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.522  -5.681   0.994  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.369  -4.464   1.373  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.878  -3.762   0.501  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.355  -6.947   0.782  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      10.680  -7.621   2.116  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.646  -7.918  -0.165  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.279  -4.938  -0.936  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.810  -5.876   1.797  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.296  -6.654   0.317  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.578  -7.172   2.541  1.00  0.00           H  
ATOM    118 HG12 VAL A   7       9.846  -7.483   2.805  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      10.846  -8.685   1.955  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.797  -7.596  -1.195  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.055  -8.919  -0.031  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       8.578  -7.929   0.060  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.494  -4.253   2.676  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.295  -3.099   3.195  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.828  -3.000   2.883  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.529  -2.163   3.450  1.00  0.00           O  
ATOM    127  CB  PRO A   8      11.002  -3.150   4.712  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.770  -4.043   4.870  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.910  -5.081   3.758  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.837  -2.170   2.802  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.850  -3.599   5.267  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.852  -2.142   5.141  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.694  -4.502   5.873  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.846  -3.450   4.715  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.607  -5.894   4.042  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.936  -5.553   3.518  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.273  -3.868   1.985  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.673  -3.891   1.597  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.870  -3.012   0.361  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.000  -2.776  -0.064  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.154  -5.332   1.411  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.546  -5.367   0.777  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.138  -6.149   0.611  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.570  -4.655   1.662  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.696  -4.545   1.528  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.248  -3.464   2.420  1.00  0.00           H  
ATOM    147  HB  ILE A   9      15.236  -5.794   2.394  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.852  -6.401   0.621  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.514  -4.893  -0.204  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.627  -7.030   0.196  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.324  -6.459   1.266  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.739  -5.539  -0.200  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.772  -5.262   2.544  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      18.494  -4.508   1.103  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.174  -3.686   1.969  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.753  -2.551  -0.181  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.788  -1.703  -1.361  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.549  -0.806  -1.376  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.422  -1.297  -1.334  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.892  -2.575  -2.614  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.837  -2.747   0.170  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.679  -1.077  -1.294  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.764  -1.954  -3.501  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.871  -3.053  -2.643  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.115  -3.339  -2.590  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.799   0.494  -1.437  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.718   1.464  -1.458  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.853   2.411  -2.652  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.960   2.667  -3.123  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.850   2.272  -0.165  1.00  0.00           C  
ATOM    171  CG  TYR A  11      13.140   3.088  -0.071  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      14.273   2.528   0.484  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.172   4.385  -0.540  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      15.488   3.296   0.572  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.386   5.154  -0.452  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.485   4.571   0.100  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.632   5.297   0.184  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.718   0.885  -1.470  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.777   0.919  -1.541  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.998   2.947  -0.082  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.801   1.590   0.684  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      14.248   1.502   0.855  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.277   4.828  -0.978  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      16.389   2.865   1.009  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.425   6.180  -0.818  1.00  0.00           H  
ATOM    186  HH  TYR A  11      17.117   5.073   1.029  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.711   2.904  -3.109  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.689   3.817  -4.239  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.726   4.968  -3.941  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.186   5.060  -2.839  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.365   3.062  -5.530  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.519   2.141  -5.932  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.241   2.675  -7.170  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.525   3.411  -6.781  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.712   2.589  -7.106  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.815   2.690  -2.720  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.693   4.225  -4.349  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.456   2.475  -5.394  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.167   3.774  -6.332  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.223   2.053  -5.105  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.136   1.140  -6.133  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.480   1.849  -7.841  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.582   3.349  -7.717  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.579   4.363  -7.308  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.512   3.638  -5.716  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.517   2.025  -7.909  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      15.489   3.187  -7.298  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.931   1.998  -6.329  1.00  0.00           H  
ATOM    209  N   THR A  13       9.541   5.816  -4.942  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.653   6.958  -4.800  1.00  0.00           C  
ATOM    211  C   THR A  13       7.258   6.616  -5.326  1.00  0.00           C  
ATOM    212  O   THR A  13       7.120   5.860  -6.287  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.297   8.149  -5.513  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.718   8.128  -6.815  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.791   7.942  -5.767  1.00  0.00           C  
ATOM    216  H   THR A  13       9.985   5.734  -5.834  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.549   7.182  -3.738  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.118   9.073  -4.964  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.827   9.020  -7.253  1.00  0.00           H  
ATOM    220 HG21 THR A  13      11.277   8.910  -5.888  1.00  0.00           H  
ATOM    221 HG22 THR A  13      11.234   7.416  -4.920  1.00  0.00           H  
ATOM    222 HG23 THR A  13      10.928   7.351  -6.673  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.257   7.189  -4.674  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.877   6.954  -5.063  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.655   7.579  -6.443  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.621   8.802  -6.576  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.895   7.500  -4.024  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.952   6.661  -2.400  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.378   7.803  -3.893  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.743   5.874  -5.102  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.096   8.561  -3.877  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.884   7.420  -4.424  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.510   6.712  -7.433  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.285   7.177  -8.839  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.199   8.265  -9.143  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.400   8.611  -8.274  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.022   5.850  -9.588  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.675   4.823  -8.509  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.528   5.232  -7.310  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.246   7.583  -9.214  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.166   5.949 -10.284  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.888   5.542 -10.205  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.595   4.792  -8.272  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.962   3.806  -8.843  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.079   4.898  -6.354  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.545   4.792  -7.366  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.226   8.753 -10.375  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.276   9.768 -10.798  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.853   9.206 -10.780  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.598   8.135 -11.330  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.634  10.311 -12.183  1.00  0.00           C  
ATOM    252  CG  GLU A  16       4.048  10.895 -12.194  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.118  12.180 -11.366  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.266  13.061 -11.613  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.019  12.251 -10.504  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.878   8.467 -11.076  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.366  10.571 -10.066  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.561   9.512 -12.920  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.917  11.080 -12.473  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.751  10.163 -11.796  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.351  11.103 -13.221  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.037   9.953 -10.142  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.427   9.542 -10.046  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.772   9.106  -8.620  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.933   9.155  -8.217  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.179  10.822  -9.698  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.074  10.365 -10.346  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.615   8.719 -10.737  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.742   8.691  -7.897  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.923   8.247  -6.525  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.073   8.979  -5.622  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.267   9.022  -5.916  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.827   6.723  -6.437  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.436   6.212  -7.135  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.331   4.715  -7.432  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.286   4.458  -8.940  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.683   3.064  -9.239  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.198   8.654  -8.233  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.933   8.525  -6.222  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -0.820   6.413  -5.392  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -1.707   6.272  -6.897  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.590   6.761  -8.063  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.305   6.401  -6.504  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.183   4.193  -6.996  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.566   4.310  -6.963  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.720   4.645  -9.317  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.953   5.150  -9.453  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.536   2.849  -8.761  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.036   2.439  -8.933  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.818   2.960 -10.225  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.456   9.537  -4.543  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.372  10.264  -3.595  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.327   9.559  -2.238  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.283   9.627  -1.467  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.139  11.693  -3.402  1.00  0.00           C  
ATOM    296  CG  ASN A  19       0.640  12.410  -2.298  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.698  11.974  -1.159  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.237  13.530  -2.697  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.428   9.497  -4.312  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.371  10.267  -4.031  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -0.045  12.247  -4.337  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.200  11.673  -3.148  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       1.151  13.831  -3.646  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.772  14.070  -2.047  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.793   8.897  -1.988  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.975   8.179  -0.738  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.338   6.792  -0.854  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.145   6.284  -1.957  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.454   8.146  -0.350  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.004   9.414   0.307  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.528   9.478   0.186  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.539   9.524   1.761  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.566   8.846  -2.621  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.450   8.737   0.038  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.040   7.942  -1.246  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.613   7.310   0.332  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.603  10.276  -0.225  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.870  10.484   0.431  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.822   9.233  -0.834  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.977   8.763   0.876  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.272   9.048   2.413  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.575   9.027   1.873  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.440  10.575   2.032  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.030   6.219   0.301  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.580   4.902   0.343  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.487   3.891   0.770  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.363   4.210   1.573  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.798   4.872   1.269  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.363   5.423   0.497  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.191   6.640   1.194  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.934   4.688  -0.665  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.595   5.503   2.134  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.930   3.856   1.641  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.377   2.694   0.215  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.322   1.635   0.527  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.598   0.309   0.768  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.452   0.055   0.181  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.222   1.496  -0.702  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.711   0.491  -1.737  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.822   0.896  -2.711  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.139  -0.820  -1.695  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.341  -0.049  -3.685  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.659  -1.765  -2.670  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.783  -1.333  -3.616  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.329  -2.226  -4.536  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.338   2.443  -0.437  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.856   1.918   1.434  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.218   1.193  -0.378  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.324   2.471  -1.177  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.484   1.933  -2.743  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.842  -1.140  -0.926  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.361   0.258  -4.460  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.989  -2.804  -2.648  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.561  -1.934  -4.886  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.190  -0.504   1.632  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.614  -1.798   1.957  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.741  -2.802   2.213  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.487  -2.669   3.182  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.371  -1.669   3.121  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.200  -0.779   4.228  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.810  -0.602   5.363  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.224  -1.073   6.696  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.300  -1.538   7.599  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.044  -0.290   2.106  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.045  -2.130   1.089  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.596  -2.657   3.523  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.311  -1.250   2.761  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.465   0.195   3.816  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.117  -1.221   4.616  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.716  -1.165   5.140  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.096   0.448   5.439  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.327  -0.259   7.166  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.487  -1.881   6.521  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.908  -2.117   8.313  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.972  -2.063   7.075  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.748  -0.747   8.018  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.827  -3.783   1.328  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.850  -4.809   1.446  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.280  -6.080   2.078  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.115  -6.414   1.869  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.409  -5.135   0.060  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.649  -3.858  -0.749  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.167  -4.272  -2.405  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.466  -2.636  -3.055  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.215  -3.884   0.543  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.616  -4.385   2.094  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.712  -5.782  -0.474  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.342  -5.687   0.160  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.411  -3.248  -0.263  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -2.738  -3.261  -0.782  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.683  -2.380  -3.769  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.434  -2.615  -3.554  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.462  -1.915  -2.238  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.129  -6.756   2.838  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.725  -7.984   3.503  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.829  -9.039   3.423  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.013  -8.706   3.431  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.473  -7.635   4.972  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.586  -6.406   5.177  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.121  -5.159   5.088  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.263  -6.561   5.449  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.296  -4.018   5.278  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.561  -5.421   5.640  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.027  -4.173   5.551  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.075  -6.478   3.005  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.835  -8.351   2.991  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.431  -7.465   5.464  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.010  -8.491   5.464  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.181  -5.035   4.870  1.00  0.00           H  
ATOM    410  HD2 PHE A  25       0.166  -7.561   5.521  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.724  -3.018   5.207  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.622  -5.545   5.858  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.660  -3.297   5.697  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.402 -10.292   3.349  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.340 -11.398   3.267  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.993 -11.664   4.625  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.423 -11.342   5.666  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.605 -12.656   2.798  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.079 -12.483   1.372  1.00  0.00           C  
ATOM    420  SD  MET A  26      -1.885 -13.759   1.004  1.00  0.00           S  
ATOM    421  CE  MET A  26      -2.911 -15.207   1.192  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.437 -10.554   3.344  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.096 -11.088   2.547  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.776 -12.870   3.472  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.279 -13.512   2.840  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.905 -12.531   0.662  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.620 -11.501   1.261  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -2.739 -15.649   2.173  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.959 -14.924   1.098  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -2.659 -15.933   0.418  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.180 -12.250   4.569  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.917 -12.564   5.782  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.170 -13.600   6.626  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.148 -13.509   7.851  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.299 -13.106   5.414  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.295 -11.965   5.199  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.986 -11.454   6.765  1.00  0.00           S  
ATOM    438  CE  MET A  27     -11.469 -12.448   6.789  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.636 -12.510   3.719  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.991 -11.625   6.331  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.229 -13.707   4.508  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.658 -13.763   6.205  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.798 -11.122   4.719  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.093 -12.288   4.530  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -12.333 -11.805   6.957  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -11.577 -12.961   5.833  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.401 -13.183   7.590  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.576 -14.561   5.934  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.830 -15.614   6.603  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.484 -15.074   7.089  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.328 -14.753   8.266  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.618 -16.813   5.678  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.789 -17.808   6.274  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.599 -14.628   4.937  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.450 -15.914   7.449  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.583 -17.251   5.424  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.167 -16.476   4.746  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.964 -17.385   6.649  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.545 -14.988   6.158  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.218 -14.492   6.477  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.279 -12.977   6.679  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.741 -12.217   5.873  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.236 -14.779   5.339  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.233 -14.872   5.760  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.466 -14.982   6.983  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.088 -14.831   4.849  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.681 -15.252   5.202  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.924 -15.022   7.382  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.521 -15.715   4.859  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.333 -13.993   4.589  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.939 -12.582   7.758  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.078 -11.172   8.075  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.739 -10.634   8.586  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.547  -9.423   8.678  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.239 -10.952   9.047  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.643 -11.087   8.455  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.666 -11.424   9.541  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.031  -9.831   7.672  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.373 -13.206   8.408  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.327 -10.651   7.151  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.142 -11.665   9.865  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.143  -9.957   9.479  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.638 -11.917   7.749  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.349 -12.320  10.073  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.740 -10.592  10.242  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.639 -11.599   9.082  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.954 -10.015   7.122  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.179  -9.002   8.365  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.235  -9.580   6.971  1.00  0.00           H  
ATOM    490  N   THR A  31       0.151 -11.562   8.905  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.466 -11.197   9.405  1.00  0.00           C  
ATOM    492  C   THR A  31       2.429 -10.951   8.241  1.00  0.00           C  
ATOM    493  O   THR A  31       3.624 -10.743   8.452  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.933 -12.299  10.358  1.00  0.00           C  
ATOM    495  OG1 THR A  31       3.312 -12.011  10.573  1.00  0.00           O  
ATOM    496  CG2 THR A  31       1.940 -13.679   9.697  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.013 -12.545   8.828  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.378 -10.258   9.951  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.334 -12.306  11.268  1.00  0.00           H  
ATOM    500  HG1 THR A  31       3.433 -11.563  11.459  1.00  0.00           H  
ATOM    501 HG21 THR A  31       2.900 -14.164   9.877  1.00  0.00           H  
ATOM    502 HG22 THR A  31       1.141 -14.289  10.122  1.00  0.00           H  
ATOM    503 HG23 THR A  31       1.783 -13.570   8.625  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.874 -10.983   7.039  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.669 -10.766   5.842  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.800 -10.105   4.770  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.651 -10.497   4.569  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.318 -12.074   5.386  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.711 -12.237   5.996  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.346 -12.169   3.859  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.634 -12.917   7.364  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.902 -11.152   6.876  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.475 -10.081   6.105  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.709 -12.902   5.748  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.338 -12.826   5.328  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       5.184 -11.259   6.098  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.326 -12.206   3.478  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.855 -11.296   3.450  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.879 -13.072   3.561  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       3.590 -13.045   7.648  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.119 -13.892   7.313  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.140 -12.300   8.107  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.380  -9.112   4.112  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.651  -8.370   3.035  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.469  -9.018   1.619  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.211  -9.927   1.248  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.417  -7.030   2.979  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.451  -7.092   4.105  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.735  -8.583   4.275  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.631  -8.153   3.410  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.942  -6.911   2.010  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.740  -6.159   3.074  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.364  -6.507   3.886  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       3.022  -6.683   5.042  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.403  -8.967   3.479  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       4.227  -8.795   5.247  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.482  -8.512   0.894  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.198  -9.015  -0.439  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.455  -7.908  -1.463  1.00  0.00           C  
ATOM    540  O   VAL A  34       0.924  -8.176  -2.568  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.229  -9.565  -0.498  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.226 -11.067  -0.789  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.988  -9.258   0.795  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.117  -7.773   1.202  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.886  -9.839  -0.633  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.746  -9.066  -1.317  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.248 -11.407  -0.954  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.629 -11.264  -1.680  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.798 -11.601   0.061  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.002  -8.180   0.960  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.011  -9.626   0.710  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.493  -9.749   1.632  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.136  -6.687  -1.060  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.326  -5.538  -1.928  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.906  -4.379  -1.115  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.399  -4.055  -0.042  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.976  -5.191  -2.651  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.651  -6.450  -3.199  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.974  -6.918  -4.489  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.756  -6.453  -5.719  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -0.830  -5.978  -6.772  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.244  -6.477  -0.159  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.052  -5.822  -2.691  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.653  -4.681  -1.965  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.770  -4.499  -3.468  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.609  -7.244  -2.453  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.706  -6.248  -3.391  1.00  0.00           H  
ATOM    568  HD2 LYS A  35       0.043  -6.528  -4.531  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.899  -8.005  -4.491  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -2.363  -7.272  -6.103  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.441  -5.652  -5.441  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.270  -5.232  -6.412  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -0.238  -6.731  -7.059  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.358  -5.652  -7.557  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.960  -3.788  -1.656  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.614  -2.671  -0.994  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.113  -1.659  -2.027  1.00  0.00           C  
ATOM    578  O   ARG A  36       4.131  -1.883  -2.680  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.794  -3.149  -0.146  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.310  -3.808   1.146  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.754  -3.007   2.372  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.749  -3.779   3.149  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.992  -3.591   4.453  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.316  -2.657   5.133  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.913  -4.339   5.077  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.366  -4.056  -2.530  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.844  -2.234  -0.358  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.393  -3.858  -0.718  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.441  -2.304   0.093  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.223  -3.888   1.133  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.703  -4.823   1.210  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.184  -2.056   2.058  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       2.892  -2.775   2.996  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.271  -4.485   2.671  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       3.629  -2.099   4.668  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       4.497  -2.516   6.107  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.417  -5.038   4.569  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.095  -4.199   6.051  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.373  -0.566  -2.144  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.728   0.481  -3.087  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.090   1.813  -2.692  1.00  0.00           C  
ATOM    602  O   GLY A  37       2.117   2.197  -1.523  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.546  -0.392  -1.609  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.812   0.590  -3.123  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.401   0.199  -4.088  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.530   2.484  -3.688  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.885   3.765  -3.459  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.423   3.794  -4.252  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.629   2.975  -5.147  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.801   4.933  -3.829  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.477   4.856  -3.098  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.511   2.164  -4.636  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.690   3.832  -2.389  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.895   4.973  -4.914  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.326   5.863  -3.516  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.274   4.745  -3.895  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.557   4.890  -4.561  1.00  0.00           C  
ATOM    618  C   ILE A  39      -3.030   6.340  -4.438  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.431   7.131  -3.711  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.560   3.868  -4.022  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.604   3.513  -5.082  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.204   4.363  -2.726  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.724   1.997  -5.249  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.100   5.406  -3.166  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.404   4.665  -5.617  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.020   2.951  -3.784  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.571   3.928  -4.798  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.331   3.967  -6.035  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.425   4.659  -2.024  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.844   5.219  -2.942  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.802   3.563  -2.289  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -3.835   1.616  -5.752  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.815   1.529  -4.269  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.606   1.765  -5.846  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.100   6.643  -5.158  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.660   7.983  -5.138  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.890   8.004  -4.228  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.181   9.017  -3.595  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.099   8.418  -6.537  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.044   9.926  -6.793  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -3.979  10.512  -6.506  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.071  10.458  -7.270  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.581   5.993  -5.746  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.858   8.623  -4.769  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.468   7.918  -7.271  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -6.119   8.072  -6.706  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.580   6.873  -4.194  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.772   6.748  -3.373  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.616   5.553  -2.432  1.00  0.00           C  
ATOM    650  O   VAL A  41      -6.993   4.554  -2.790  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.013   6.650  -4.264  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.212   7.342  -3.612  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.736   7.224  -5.655  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.336   6.054  -4.713  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.857   7.656  -2.777  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.259   5.594  -4.380  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.388   8.300  -4.103  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -11.096   6.713  -3.717  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.005   7.508  -2.556  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.474   8.279  -5.566  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -7.911   6.681  -6.114  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.628   7.123  -6.273  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.192   5.693  -1.247  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.125   4.637  -0.252  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.108   3.535  -0.653  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.321   3.736  -0.612  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.404   5.168   1.155  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.656   4.187   2.507  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.697   6.509  -0.965  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.100   4.264  -0.260  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.038   6.192   1.222  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.483   5.204   1.307  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.547   2.396  -1.032  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.385   1.228  -1.453  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.345   0.537  -0.424  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.094   0.564   0.779  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.329   0.253  -2.023  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.063   1.086  -2.236  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.095   2.116  -1.109  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.019   1.559  -2.298  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.111  -0.563  -1.306  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.675  -0.236  -2.954  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.139   0.477  -2.228  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.103   1.599  -3.217  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.727   1.692  -0.155  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.461   2.996  -1.346  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.407  -0.051  -0.957  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.384  -0.729  -0.123  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.805  -2.065   0.349  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.140  -2.762  -0.416  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.717  -0.864  -0.861  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.332   0.510  -1.138  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.631   0.699  -0.355  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.459   1.847  -0.934  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.785   1.358  -1.377  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.604  -0.067  -1.938  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.560  -0.102   0.751  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.566  -1.395  -1.800  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.408  -1.460  -0.265  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.622   1.291  -0.865  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.526   0.616  -2.206  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.213  -0.222  -0.380  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.403   0.903   0.692  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -16.585   2.627  -0.184  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.932   2.296  -1.776  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -18.481   1.641  -0.718  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.999   1.744  -2.274  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.769   0.360  -1.438  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.079  -2.381   1.605  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.593  -3.621   2.189  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.578  -4.748   1.871  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.770  -4.505   1.694  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.479  -3.507   3.710  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.285  -2.637   4.107  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.380  -2.387   3.328  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -10.333  -2.191   5.359  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.621  -1.809   2.221  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.613  -3.784   1.739  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.396  -3.079   4.115  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -11.372  -4.500   4.145  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.106  -2.432   5.946  1.00  0.00           H  
ATOM    722 HD22 ASN A  45      -9.598  -1.613   5.713  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.042  -5.958   1.809  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.857  -7.124   1.515  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.698  -8.166   2.623  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.817  -8.045   3.474  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.487  -7.730   0.160  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.126  -8.148   0.117  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.071  -6.148   1.954  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.884  -6.757   1.480  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.135  -8.582  -0.046  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.666  -6.996  -0.626  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.569  -7.565   0.710  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.564  -9.168   2.579  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.531 -10.231   3.569  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.430 -11.229   3.202  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.259 -12.244   3.875  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.913 -10.869   3.718  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.987  -9.997   4.373  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.387 -10.543   4.085  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.729  -9.844   5.873  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.278  -9.260   1.884  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.280  -9.777   4.527  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.265 -11.161   2.728  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.810 -11.782   4.302  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.933  -9.001   3.934  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.983  -9.773   3.593  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.311 -11.414   3.435  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.866 -10.828   5.022  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -14.754 -10.265   6.119  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.746  -8.787   6.138  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.503 -10.371   6.431  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.712 -10.904   2.137  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.633 -11.759   1.674  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.291 -11.144   2.079  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.449 -11.818   2.671  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.762 -12.018   0.171  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.107 -12.573  -0.300  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.507 -11.969  -1.649  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.085 -14.102  -0.341  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.858 -10.076   1.596  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.738 -12.720   2.176  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.573 -11.083  -0.356  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.979 -12.716  -0.126  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.869 -12.281   0.422  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.350 -11.292  -1.508  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.664 -11.418  -2.064  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.793 -12.767  -2.333  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.181 -14.440  -1.373  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.145 -14.463   0.073  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.916 -14.493   0.247  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.134  -9.872   1.744  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.909  -9.160   2.065  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.260  -7.826   2.728  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.405  -7.382   2.672  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.054  -8.995   0.807  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.999 -10.299   0.008  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.567  -7.842  -0.057  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.823  -9.332   1.262  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.351  -9.769   2.775  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.039  -8.753   1.121  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -7.998 -10.545  -0.353  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.327 -10.175  -0.842  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.634 -11.102   0.646  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.151  -6.902   0.306  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.259  -7.998  -1.092  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.655  -7.804  -0.004  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.252  -7.224   3.342  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.439  -5.951   4.016  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.443  -4.932   3.458  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.287  -5.265   3.202  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.351  -6.128   5.533  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.676  -4.821   6.259  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.586  -5.072   7.461  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.784  -5.578   8.662  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.690  -5.969   9.764  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.323  -7.592   3.385  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.448  -5.607   3.790  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.043  -6.907   5.853  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.349  -6.462   5.807  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.752  -4.346   6.591  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.159  -4.129   5.569  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.105  -4.151   7.728  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.350  -5.803   7.196  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.174  -6.432   8.366  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -7.100  -4.801   9.002  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -8.153  -6.342  10.520  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.196  -5.166  10.080  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.334  -6.660   9.438  1.00  0.00           H  
ATOM    810  N   TYR A  51      -6.928  -3.711   3.285  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.094  -2.642   2.762  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.874  -1.554   3.814  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.783  -1.226   4.574  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -6.866  -2.046   1.583  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.291  -3.075   0.533  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.223  -4.040   0.852  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.743  -3.035  -0.733  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.624  -5.009  -0.136  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.143  -4.003  -1.721  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.064  -4.943  -1.374  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.441  -5.857  -2.306  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.870  -3.449   3.495  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.131  -3.071   2.486  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.754  -1.540   1.962  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.247  -1.288   1.103  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.655  -4.072   1.852  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.007  -2.272  -0.986  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.357  -5.778   0.103  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.718  -3.984  -2.725  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.714  -6.528  -2.442  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.660  -1.023   3.825  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.307   0.021   4.772  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.561   1.137   4.038  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.520   0.897   3.429  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.506  -0.573   5.932  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.594   0.480   6.564  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.434  -1.193   6.979  1.00  0.00           C  
ATOM    838  H   VAL A  52      -3.925  -1.296   3.204  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.236   0.426   5.175  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.874  -1.366   5.532  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -1.736   0.654   5.914  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.147   1.411   6.691  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.249   0.127   7.535  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.392  -1.432   6.518  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.982  -2.105   7.369  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.587  -0.486   7.793  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.122   2.335   4.122  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.522   3.488   3.474  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.639   4.208   4.495  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.746   3.963   5.696  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.582   4.419   2.881  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.865   3.581   1.880  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.969   2.522   4.619  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.925   3.107   2.646  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.070   4.956   3.694  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.085   5.163   2.260  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.786   5.081   3.980  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.884   5.837   4.833  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.331   7.012   4.023  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.029   6.854   2.859  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.234   4.957   5.397  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.995   3.814   4.187  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.704   5.274   3.003  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.475   6.193   5.677  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       1.012   5.601   5.807  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.167   4.373   6.225  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.282   8.166   4.674  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.220   9.367   4.031  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.658   9.624   4.488  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.255  10.638   4.134  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.620  10.588   4.409  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.971  10.572   5.898  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.113  10.398   6.291  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.072  10.762   6.701  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.577   8.286   5.622  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.153   9.168   2.961  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.071  11.500   4.170  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.535  10.602   3.816  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.984  10.898   6.314  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.056  10.768   7.694  1.00  0.00           H  
ATOM    881  N   THR A  56       2.173   8.684   5.269  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.529   8.795   5.779  1.00  0.00           C  
ATOM    883  C   THR A  56       4.506   8.063   4.858  1.00  0.00           C  
ATOM    884  O   THR A  56       4.091   7.309   3.979  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.538   8.270   7.215  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.005   6.952   7.107  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.539   9.002   8.114  1.00  0.00           C  
ATOM    888  H   THR A  56       1.681   7.861   5.553  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.812   9.848   5.774  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.542   8.309   7.637  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.541   6.320   7.667  1.00  0.00           H  
ATOM    892 HG21 THR A  56       3.078   9.542   8.892  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.962   9.707   7.515  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.865   8.280   8.573  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.787   8.310   5.091  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.827   7.683   4.293  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.204   6.339   4.918  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.880   6.077   6.075  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.085   8.553   4.246  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.837  10.056   4.383  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.331  10.639   3.400  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.159  10.589   5.466  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.117   8.924   5.807  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.397   7.573   3.297  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.757   8.237   5.045  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.601   8.368   3.304  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.883   5.522   4.126  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.307   4.212   4.588  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.228   3.586   5.473  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.538   2.924   6.462  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.615   4.304   5.378  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.785   4.666   4.461  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.817   5.518   5.202  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.952   4.673   5.637  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      14.157   5.151   5.977  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.391   6.469   5.935  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      15.127   4.310   6.361  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.142   5.743   3.186  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.455   3.630   3.678  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.518   5.053   6.164  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.815   3.350   5.868  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.257   3.757   4.090  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.415   5.211   3.592  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.176   6.316   4.552  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.356   5.994   6.066  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.811   3.684   5.680  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.668   7.097   5.649  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.291   6.825   6.189  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.951   3.325   6.392  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      16.026   4.666   6.614  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.982   3.818   5.085  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.854   3.285   5.831  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.590   1.858   5.347  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.462   0.939   6.153  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.616   4.174   5.695  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.924   4.272   4.005  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.738   4.358   4.280  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.144   3.290   6.882  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.843   3.801   6.368  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.870   5.179   6.028  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.514   1.719   4.032  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.266   0.419   3.430  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.566  -0.111   2.819  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.195   0.566   2.008  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.225   0.518   2.314  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.754   1.349   1.142  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.589   2.556   1.080  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.396   0.637   0.221  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.619   2.471   3.382  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.902  -0.209   4.243  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.963  -0.481   1.966  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.313   0.970   2.702  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.496  -0.352   0.332  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.778   1.090  -0.584  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.900 -11.923   2.868  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.951 -12.223   3.775  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.079 -11.431   2.825  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       6.747  12.191  -1.304  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.270  11.087  -0.489  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.792   9.769  -1.066  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.397   9.366  -2.159  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.747  11.139  -0.354  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.208  11.498   1.032  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.265  13.008   1.268  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.798  10.939   1.233  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.615  12.590  -1.010  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.686  11.216   0.510  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.363  11.865  -1.071  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.344  10.166  -0.638  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.849  11.030   1.779  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.550  13.505   0.613  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.016  13.223   2.307  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.270  13.372   1.052  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.789   9.878   0.985  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.500  11.072   2.274  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.100  11.470   0.585  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.672   9.134  -0.305  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.251   7.871  -0.728  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.795   6.762   0.222  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.660   6.986   1.424  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.773   7.992  -0.846  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.161   8.917  -2.000  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.942  10.131  -1.492  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.939  10.621  -2.543  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.170  12.076  -2.399  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.988   9.469   0.583  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.867   7.652  -1.724  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.184   8.377   0.087  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.209   7.006  -1.003  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.764   8.369  -2.723  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.264   9.250  -2.521  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.250  10.934  -1.239  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.473   9.868  -0.577  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.882  10.085  -2.437  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.559  10.405  -3.542  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.862  12.370  -3.058  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.317  12.568  -2.570  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.488  12.273  -1.471  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.568   5.590  -0.352  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.129   4.446   0.428  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.923   3.220  -0.028  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.534   3.234  -1.096  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.620   4.225   0.309  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.637   5.751   0.071  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.680   5.417  -1.331  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.342   4.679   1.471  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.431   3.554  -0.529  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.269   3.720   1.208  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.889   2.190   0.805  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.598   0.958   0.500  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.786   0.144  -0.509  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.572   0.315  -0.618  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.784   0.105   1.756  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.969   0.985   2.994  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.414   2.119   2.921  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.605   0.401   4.132  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.390   2.187   1.671  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.562   1.274   0.102  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.918  -0.543   1.892  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.651  -0.544   1.634  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.247  -0.533   4.123  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.688   0.896   4.997  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.487  -0.725  -1.221  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.847  -1.567  -2.217  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.534  -2.932  -1.601  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.614  -3.101  -0.384  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.703  -1.646  -3.483  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.862  -0.267  -4.124  1.00  0.00           C  
ATOM     72  CD  LYS A   5       7.539   0.214  -4.725  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.063  -0.733  -5.828  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.873   0.003  -7.097  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.474  -0.859  -1.126  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.907  -1.090  -2.494  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.685  -2.053  -3.239  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.244  -2.332  -4.195  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.208   0.447  -3.377  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       9.626  -0.309  -4.902  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       6.783   0.279  -3.943  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       7.665   1.217  -5.132  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.791  -1.532  -5.970  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.125  -1.203  -5.530  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.740   0.041  -7.595  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.188  -0.465  -7.656  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.562   0.934  -6.900  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.183  -3.871  -2.467  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.859  -5.216  -2.022  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.878  -5.663  -0.973  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.505  -6.153   0.092  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.751  -6.164  -3.218  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.718  -7.287  -3.093  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.306  -6.766  -3.370  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.081  -8.468  -3.995  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.121  -3.726  -3.454  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.875  -5.176  -1.553  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.512  -5.575  -4.103  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.729  -6.614  -3.389  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.731  -7.650  -2.066  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.245  -6.415  -4.400  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.586  -7.570  -3.217  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.082  -5.943  -2.691  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       5.304  -8.604  -4.746  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.033  -8.270  -4.487  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.166  -9.372  -3.391  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.146  -5.477  -1.311  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.224  -5.855  -0.412  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.676  -4.626   0.380  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.282  -3.713  -0.178  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.358  -6.510  -1.201  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.184  -7.438  -0.307  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.818  -7.262  -2.419  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.442  -5.078  -2.179  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.826  -6.594   0.285  1.00  0.00           H  
ATOM    116  HB  VAL A   7      12.017  -5.719  -1.560  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.959  -6.861   0.198  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.533  -7.901   0.436  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.647  -8.213  -0.917  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.376  -6.550  -3.117  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.633  -7.793  -2.909  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.059  -7.974  -2.099  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.364  -4.643   1.667  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.743  -3.507   2.567  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.250  -3.123   2.757  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.587  -2.326   3.631  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.059  -3.898   3.898  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.005  -4.946   3.534  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.628  -5.722   2.375  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.236  -2.598   2.190  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.788  -4.345   4.604  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.625  -3.022   4.415  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.733  -5.598   4.385  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.074  -4.450   3.197  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.330  -6.501   2.734  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.855  -6.232   1.765  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.089  -3.715   1.920  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.517  -3.453   1.980  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.871  -2.347   0.984  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.017  -1.904   0.924  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.309  -4.746   1.770  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.097  -5.118   3.027  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      16.210  -4.643   0.537  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.099  -6.631   3.247  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.808  -4.364   1.212  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.742  -3.099   2.986  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.601  -5.554   1.584  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      17.123  -4.759   2.937  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.662  -4.621   3.894  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.640  -4.231  -0.295  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      17.054  -3.990   0.758  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      16.577  -5.634   0.272  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.055  -6.936   3.671  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.296  -6.900   3.933  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.947  -7.137   2.293  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.865  -1.933   0.228  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.055  -0.886  -0.762  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.727  -0.164  -0.996  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.685  -0.802  -1.137  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.623  -1.495  -2.046  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.936  -2.298   0.284  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.780  -0.177  -0.361  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.360  -0.816  -2.475  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      15.097  -2.450  -1.817  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.815  -1.653  -2.761  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.807   1.158  -1.030  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.624   1.974  -1.245  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.839   2.959  -2.396  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.975   3.296  -2.725  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.413   2.760   0.050  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.535   3.751   0.367  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      13.656   3.329   1.054  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.428   5.067  -0.036  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.712   4.261   1.352  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.484   5.999   0.261  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.575   5.550   0.941  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.572   6.431   1.222  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.658   1.670  -0.914  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.797   1.309  -1.494  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.471   3.304  -0.016  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.319   2.057   0.878  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      13.740   2.290   1.372  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.544   5.400  -0.579  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      15.602   3.941   1.894  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.412   7.041  -0.050  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.456   6.039   0.967  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.729   3.392  -2.977  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.782   4.331  -4.084  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.717   5.411  -3.882  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.999   5.400  -2.884  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.662   3.593  -5.419  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.943   2.816  -5.732  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.535   3.255  -7.074  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.273   2.099  -7.752  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.869   2.543  -9.031  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.809   3.111  -2.703  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.763   4.805  -4.065  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.816   2.907  -5.386  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.461   4.307  -6.218  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.673   2.976  -4.938  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.728   1.749  -5.758  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.740   3.616  -7.726  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      13.223   4.087  -6.917  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.053   1.720  -7.091  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.581   1.276  -7.933  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.218   2.390  -9.774  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.088   3.517  -8.975  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.706   2.024  -9.207  1.00  0.00           H  
ATOM    209  N   THR A  13       9.650   6.319  -4.845  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.686   7.404  -4.785  1.00  0.00           C  
ATOM    211  C   THR A  13       7.336   6.949  -5.344  1.00  0.00           C  
ATOM    212  O   THR A  13       7.285   6.206  -6.323  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.278   8.604  -5.527  1.00  0.00           C  
ATOM    214  OG1 THR A  13      10.672   8.538  -5.239  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.837   9.940  -4.925  1.00  0.00           C  
ATOM    216  H   THR A  13      10.238   6.321  -5.653  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.527   7.664  -3.738  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.042   8.559  -6.590  1.00  0.00           H  
ATOM    219  HG1 THR A  13      11.176   8.252  -6.054  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.104   9.760  -4.138  1.00  0.00           H  
ATOM    221 HG22 THR A  13       9.703  10.453  -4.506  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.389  10.558  -5.703  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.278   7.416  -4.699  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.931   7.066  -5.119  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.683   7.682  -6.498  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.569   8.900  -6.627  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.884   7.516  -4.097  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.982   6.671  -2.477  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.328   8.020  -3.903  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.891   5.978  -5.167  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.990   8.589  -3.937  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.892   7.352  -4.518  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.608   6.812  -7.494  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.369   7.268  -8.901  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.221   8.289  -9.212  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.447   8.648  -8.326  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.193   5.931  -9.656  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.906   4.878  -8.584  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.722   5.338  -7.377  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.306   7.734  -9.264  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.336   5.980 -10.358  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.081   5.680 -10.269  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.829   4.777  -8.355  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.260   3.884  -8.919  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.289   4.970  -6.425  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.767   4.966  -7.428  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.171   8.710 -10.467  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.158   9.659 -10.899  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.759   9.083 -10.669  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.528   7.897 -10.896  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.359  10.044 -12.366  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.650  10.844 -12.551  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.385  12.346 -12.434  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.610  12.717 -11.526  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.964  13.090 -13.255  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.805   8.413 -11.182  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.303  10.540 -10.275  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.394   9.144 -12.981  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.508  10.633 -12.710  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.381  10.541 -11.802  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.082  10.622 -13.527  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.136   9.951 -10.223  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.506   9.544  -9.960  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.692   9.159  -8.491  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.772   9.337  -7.930  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.061  10.915 -10.041  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.186  10.357 -10.215  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.766   8.699 -10.598  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.621   8.637  -7.910  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.652   8.225  -6.517  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.081   9.345  -5.645  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.624  10.223  -6.140  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.061   6.883  -6.339  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.606   5.793  -7.180  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.140   5.584  -8.500  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.839   5.381  -9.658  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.833   3.970 -10.101  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.254   8.496  -8.373  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.696   8.074  -6.244  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.108   6.981  -6.628  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.046   6.596  -5.288  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.628   4.858  -6.619  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.641   6.067  -7.383  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.775   6.447  -8.703  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.796   4.718  -8.418  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.844   5.667  -9.346  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.567   6.031 -10.490  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.836   3.369  -9.301  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.646   3.790 -10.655  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.012   3.795 -10.645  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.405   9.277  -4.362  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.067  10.274  -3.418  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.323   9.607  -2.064  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.336   9.874  -1.419  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.975  11.375  -3.211  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -0.565  12.314  -2.074  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.605  12.519  -1.796  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.590  12.869  -1.435  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.978   8.559  -3.967  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.976  10.682  -3.860  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.094  11.945  -4.133  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.943  10.927  -2.987  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -2.527  12.658  -1.713  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -1.424  13.498  -0.676  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.612   8.754  -1.674  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.499   8.046  -0.410  1.00  0.00           C  
ATOM    307  C   LEU A  20       0.034   6.636  -0.666  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.154   6.212  -1.814  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -1.833   8.074   0.339  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.627   9.378   0.248  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -3.657   9.316  -0.882  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -3.272   9.722   1.593  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.433   8.543  -2.205  1.00  0.00           H  
ATOM    314  HA  LEU A  20       0.225   8.585   0.202  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.457   7.265  -0.042  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -1.641   7.861   1.390  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -1.934  10.185   0.008  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.605   8.947  -0.490  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -3.799  10.313  -1.298  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -3.299   8.644  -1.662  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.799  10.673   1.510  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.977   8.938   1.869  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.499   9.801   2.357  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.341   5.948   0.425  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.860   4.594   0.334  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.268   3.623   0.690  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.131   3.941   1.508  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.086   4.395   1.226  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.170   5.862   1.377  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.241   6.300   1.355  1.00  0.00           H  
ATOM    331  HA  CYS A  21       1.182   4.450  -0.698  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.751   4.105   2.221  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.674   3.566   0.833  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.225   2.458   0.059  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.232   1.439   0.299  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.584   0.074   0.541  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.449  -0.240  -0.050  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.077   1.372  -0.974  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.683   0.238  -1.923  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.221  -1.021  -1.756  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -0.789   0.477  -2.947  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.849  -2.087  -2.649  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -0.418  -0.590  -3.841  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.967  -1.819  -3.648  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.616  -2.827  -4.492  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.480   2.207  -0.603  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.796   1.726   1.187  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.125   1.252  -0.697  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -1.994   2.321  -1.503  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.927  -1.209  -0.947  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -0.363   1.471  -3.080  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.267  -3.087  -2.527  1.00  0.00           H  
ATOM    353  HE2 TYR A  22       0.288  -0.416  -4.654  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.411  -3.400  -4.688  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.218  -0.702   1.408  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.716  -2.026   1.734  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.897  -2.978   1.937  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.786  -2.706   2.741  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.234  -1.959   2.932  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.320  -1.038   4.020  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.597  -1.023   5.245  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.050   0.401   5.573  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.135   0.592   7.039  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.057  -0.439   1.883  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.134  -2.374   0.880  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.384  -2.959   3.339  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.210  -1.599   2.606  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.424  -0.027   3.626  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.316  -1.371   4.311  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.073  -1.449   6.101  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.468  -1.652   5.059  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       2.022   0.594   5.118  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.351   1.118   5.147  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.469   1.281   7.324  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.939  -0.273   7.500  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.056   0.898   7.282  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.866  -4.074   1.194  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.922  -5.069   1.283  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.401  -6.369   1.899  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.292  -6.804   1.594  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.476  -5.352  -0.115  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.155  -4.111  -0.697  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.788  -4.469  -2.327  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.699  -2.843  -3.058  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.138  -4.289   0.543  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.683  -4.631   1.930  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.667  -5.670  -0.773  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.190  -6.174  -0.067  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.968  -3.792  -0.045  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.445  -3.286  -0.746  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.701  -2.516  -3.339  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.276  -2.143  -2.338  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.067  -2.877  -3.946  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.227  -6.952   2.755  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.863  -8.194   3.417  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.005  -9.210   3.341  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.175  -8.833   3.301  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.593  -7.856   4.884  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.762  -6.589   5.089  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.280  -5.375   4.758  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.505  -6.675   5.599  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.507  -4.198   4.947  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.267  -5.498   5.789  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.250  -4.285   5.459  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.127  -6.592   2.998  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.990  -8.593   2.900  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.546  -7.741   5.401  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.077  -8.696   5.351  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.287  -5.305   4.348  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.089  -7.648   5.864  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.923  -3.226   4.684  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.276  -5.567   6.199  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.343  -3.381   5.604  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.624 -10.479   3.324  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.602 -11.552   3.255  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.281 -11.765   4.610  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.746 -11.370   5.644  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.909 -12.846   2.821  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.352 -12.721   1.402  1.00  0.00           C  
ATOM    420  SD  MET A  26      -3.015 -14.341   0.734  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.554 -14.653  -0.114  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.670 -10.778   3.357  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.338 -11.230   2.518  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.101 -13.080   3.514  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.617 -13.674   2.867  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.066 -12.198   0.766  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.439 -12.126   1.412  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.790 -15.716  -0.060  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.352 -14.079   0.358  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.462 -14.355  -1.159  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.449 -12.388   4.559  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.206 -12.659   5.769  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.443 -13.611   6.692  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.487 -13.465   7.913  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.555 -13.277   5.399  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.592 -12.193   5.100  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.555 -11.849   6.564  1.00  0.00           S  
ATOM    438  CE  MET A  27     -11.468 -13.377   6.702  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.876 -12.706   3.713  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.333 -11.692   6.256  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.437 -13.922   4.528  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.906 -13.907   6.217  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.094 -11.285   4.761  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.249 -12.518   4.292  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -10.804 -14.167   7.052  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -12.285 -13.249   7.411  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.871 -13.647   5.726  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.760 -14.563   6.073  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.989 -15.538   6.825  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.789 -14.858   7.488  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.922 -14.253   8.551  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.520 -16.681   5.923  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.599 -17.543   6.589  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.729 -14.674   5.081  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.672 -15.928   7.579  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.383 -17.259   5.592  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.050 -16.270   5.031  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.676 -17.396   6.236  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.643 -14.980   6.833  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.421 -14.386   7.346  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.448 -12.876   7.092  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.889 -12.400   6.105  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.191 -14.961   6.642  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.106 -14.898   7.451  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.332 -13.840   8.079  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.841 -15.907   7.424  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.544 -15.474   5.970  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.408 -14.629   8.408  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.391 -16.001   6.385  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.044 -14.425   5.704  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.104 -12.168   7.999  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.211 -10.723   7.886  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.877 -10.085   8.278  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.655  -8.901   8.029  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.402 -10.208   8.698  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.701 -11.004   8.562  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.040 -11.729   9.865  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.846 -10.106   8.091  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.556 -12.563   8.799  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.411 -10.491   6.840  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.118 -10.192   9.751  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.598  -9.178   8.405  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.555 -11.767   7.797  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -4.795 -11.089  10.711  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.104 -11.965   9.884  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.463 -12.651   9.929  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -6.016 -10.262   7.025  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -6.753 -10.354   8.642  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.587  -9.063   8.267  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.024 -10.897   8.883  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.282 -10.427   9.312  1.00  0.00           C  
ATOM    492  C   THR A  31       2.291 -10.538   8.167  1.00  0.00           C  
ATOM    493  O   THR A  31       3.449 -10.152   8.317  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.685 -11.220  10.557  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.849 -12.553  10.081  1.00  0.00           O  
ATOM    496  CG2 THR A  31       0.551 -11.326  11.577  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.213 -11.859   9.081  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.200  -9.369   9.565  1.00  0.00           H  
ATOM    499  HB  THR A  31       2.581 -10.799  11.013  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.703 -12.939  10.431  1.00  0.00           H  
ATOM    501 HG21 THR A  31       0.847 -10.835  12.504  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.342 -10.843  11.179  1.00  0.00           H  
ATOM    503 HG23 THR A  31       0.337 -12.376  11.775  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.814 -11.066   7.050  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.660 -11.232   5.879  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.955 -10.639   4.658  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.074 -11.271   4.077  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.055 -12.700   5.709  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.282 -13.040   6.558  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.266 -13.043   4.233  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.147 -14.429   7.185  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.870 -11.376   6.937  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.576 -10.669   6.057  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.233 -13.319   6.068  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.179 -13.001   5.940  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.404 -12.293   7.342  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.332 -13.411   3.809  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.583 -12.150   3.694  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.034 -13.812   4.144  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.128 -14.779   7.508  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.479 -14.376   8.044  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.739 -15.122   6.449  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.371  -9.432   4.304  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.773  -8.724   3.127  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.649  -9.459   1.747  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.449 -10.339   1.435  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.631  -7.442   3.040  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.201  -7.225   4.443  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.434  -8.637   4.978  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.746  -8.417   3.407  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.467  -7.569   2.323  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.046  -6.574   2.682  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.123  -6.613   4.446  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.462  -6.699   5.079  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.433  -9.023   4.696  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.371  -8.666   6.086  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.643  -9.056   0.986  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.407  -9.649  -0.319  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.707  -8.615  -1.406  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.279  -8.948  -2.443  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.020 -10.198  -0.394  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.014 -11.720  -0.551  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.835  -9.775   0.829  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.004  -8.339   1.247  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.097 -10.485  -0.430  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.496  -9.773  -1.278  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.011 -12.060  -0.828  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.304 -12.003  -1.329  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.720 -12.181   0.393  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.297 -10.049   1.737  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.987  -8.697   0.809  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.801 -10.279   0.813  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.309  -7.381  -1.131  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.528  -6.297  -2.073  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.012  -5.060  -1.315  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.513  -4.755  -0.233  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.727  -6.052  -2.912  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.342  -7.374  -3.377  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.583  -7.939  -4.580  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.136  -9.307  -4.984  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -0.505  -9.771  -6.239  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.155  -7.119  -0.285  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.316  -6.613  -2.757  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.458  -5.494  -2.327  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.478  -5.439  -3.777  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.323  -8.095  -2.559  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.388  -7.220  -3.642  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.662  -7.249  -5.421  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.476  -8.027  -4.338  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.950 -10.029  -4.188  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.216  -9.246  -5.113  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.781 -10.715  -6.423  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -0.798  -9.186  -6.996  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       0.490  -9.726  -6.150  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.978  -4.379  -1.914  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.536  -3.180  -1.308  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.933  -2.174  -2.390  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.697  -2.502  -3.297  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.762  -3.513  -0.455  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.507  -4.744   0.416  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.474  -4.789   1.599  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.914  -4.032   2.741  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.423  -4.055   3.980  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.505  -4.799   4.246  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.847  -3.336   4.954  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.379  -4.632  -2.794  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.734  -2.787  -0.681  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.621  -3.692  -1.101  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.010  -2.661   0.177  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.480  -4.729   0.782  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.617  -5.647  -0.184  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.655  -5.823   1.892  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.437  -4.366   1.309  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.105  -3.467   2.576  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.934  -5.336   3.520  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.884  -4.816   5.172  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.039  -2.782   4.756  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.227  -3.354   5.880  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.395  -0.970  -2.260  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.684   0.086  -3.215  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.016   1.398  -2.800  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.677   1.585  -1.632  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.774  -0.712  -1.519  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.762   0.230  -3.288  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.333  -0.208  -4.204  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.847   2.274  -3.779  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.226   3.564  -3.532  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.142   3.579  -4.216  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.424   2.735  -5.066  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.112   4.719  -4.001  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.746   4.815  -3.184  1.00  0.00           S  
ATOM    612  H   CYS A  38       2.126   2.116  -4.727  1.00  0.00           H  
ATOM    613  HA  CYS A  38       1.118   3.657  -2.451  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.264   4.627  -5.077  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.582   5.657  -3.834  1.00  0.00           H  
ATOM    616  N   ILE A  39      -0.957   4.546  -3.821  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.288   4.681  -4.387  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.745   6.136  -4.264  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.136   6.922  -3.539  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.249   3.679  -3.742  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.401   3.338  -4.689  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.749   4.191  -2.390  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.538   1.824  -4.863  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.720   5.228  -3.129  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.221   4.429  -5.445  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.702   2.755  -3.554  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.332   3.748  -4.297  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.230   3.804  -5.659  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -2.996   4.842  -1.947  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.674   4.750  -2.534  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.934   3.345  -1.728  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.896   1.605  -5.868  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -3.567   1.351  -4.711  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.248   1.437  -4.131  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.813   6.451  -4.982  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.358   7.797  -4.962  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.556   7.844  -4.013  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.717   8.799  -3.256  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.838   8.218  -6.353  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.005   9.726  -6.550  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.112  10.463  -6.080  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.024  10.108  -7.167  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.302   5.806  -5.569  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.537   8.434  -4.629  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.130   7.846  -7.093  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.793   7.732  -6.553  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.369   6.800  -4.086  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.549   6.709  -3.243  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.475   5.430  -2.406  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.012   4.397  -2.884  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.813   6.790  -4.102  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.925   5.912  -3.524  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.281   8.239  -4.254  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.232   6.026  -4.706  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.541   7.569  -2.573  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.569   6.412  -5.094  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.625   4.865  -3.578  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.102   6.187  -2.486  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.839   6.058  -4.100  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.709   8.381  -5.246  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.036   8.458  -3.498  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.432   8.911  -4.124  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.941   5.542  -1.171  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.934   4.409  -0.262  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.066   3.463  -0.666  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.241   3.792  -0.506  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.052   4.851   1.197  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.271   3.723   2.408  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.317   6.387  -0.789  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.965   3.923  -0.376  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.603   5.839   1.300  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.109   4.954   1.446  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.675   2.307  -1.181  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.674   1.280  -1.622  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.606   0.588  -0.569  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.322   0.609   0.627  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.792   0.270  -2.390  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.453   0.973  -2.620  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.282   1.872  -1.396  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.344   1.763  -2.361  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.622  -0.647  -1.790  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.264  -0.062  -3.334  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.611   0.268  -2.750  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.500   1.594  -3.537  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.908   1.307  -0.521  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.561   2.692  -1.592  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.682   0.002  -1.074  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.636  -0.680  -0.216  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.042  -2.016   0.238  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.467  -2.748  -0.566  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.988  -0.814  -0.918  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.488   0.545  -1.410  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.557   1.109  -0.472  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.016   2.494  -0.933  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.323   2.835  -0.327  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.906  -0.012  -2.049  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.789  -0.054   0.663  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.897  -1.499  -1.761  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.716  -1.247  -0.233  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.652   1.242  -1.475  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.897   0.445  -2.416  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.410   0.431  -0.440  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.161   1.172   0.541  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.273   3.241  -0.655  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.097   2.514  -2.021  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.920   2.032  -0.348  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.186   3.124   0.620  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.747   3.579  -0.845  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.204  -2.292   1.523  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.692  -3.526   2.093  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.725  -4.638   1.902  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.926  -4.375   1.866  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.431  -3.374   3.593  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.771  -2.029   3.902  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.569  -1.858   3.786  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.622  -1.088   4.300  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.673  -1.691   2.170  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.763  -3.725   1.559  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.371  -3.455   4.139  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.792  -4.186   3.940  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.597  -1.293   4.374  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.285  -0.173   4.525  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.221  -5.858   1.786  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.085  -7.011   1.600  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.881  -8.008   2.742  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.006  -7.819   3.587  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.822  -7.685   0.253  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.452  -8.046   0.095  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.242  -6.064   1.818  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.100  -6.615   1.616  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.444  -8.576   0.166  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.114  -7.012  -0.553  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.167  -7.900  -0.852  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.701  -9.048   2.731  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.620 -10.076   3.756  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.566 -11.109   3.354  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.464 -12.169   3.970  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.001 -10.677   4.021  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.030  -9.742   4.660  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.442 -10.319   4.547  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.655  -9.422   6.108  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.409  -9.194   2.041  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.296  -9.593   4.678  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.406 -11.038   3.075  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.880 -11.546   4.667  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.022  -8.800   4.110  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -18.170  -9.557   4.822  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.622 -10.640   3.521  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.539 -11.174   5.216  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -14.870 -10.102   6.439  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.297  -8.395   6.173  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.532  -9.542   6.745  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.809 -10.764   2.323  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.766 -11.649   1.831  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.398 -11.020   2.106  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.515 -11.666   2.668  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.002 -11.989   0.359  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.378 -12.563   0.015  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -13.189 -11.575  -0.826  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.248 -13.926  -0.668  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.898  -9.900   1.828  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.837 -12.581   2.392  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.850 -11.085  -0.231  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.242 -12.705   0.046  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.925 -12.719   0.945  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -14.212 -11.535  -0.453  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -12.739 -10.585  -0.759  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -13.195 -11.902  -1.866  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.048 -14.044  -1.398  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.284 -13.989  -1.172  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.320 -14.715   0.080  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.266  -9.767   1.697  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.021  -9.043   1.891  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.321  -7.681   2.521  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.356  -7.080   2.242  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.265  -8.937   0.566  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.721  -7.522   0.357  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -6.141  -9.972   0.490  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.988  -9.248   1.241  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.408  -9.623   2.583  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -7.969  -9.147  -0.239  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.275  -7.163   1.286  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -5.966  -7.535  -0.428  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.536  -6.858   0.066  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.351  -9.703   1.190  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -6.535 -10.955   0.747  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -5.737  -9.997  -0.523  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.394  -7.236   3.357  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.546  -5.956   4.028  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.597  -4.936   3.394  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.510  -5.292   2.943  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.357  -6.116   5.538  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.823  -4.864   6.285  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.106  -5.178   7.756  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.125  -4.197   8.339  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.644  -3.656   9.630  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.554  -7.731   3.578  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.571  -5.621   3.865  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.917  -6.983   5.889  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.307  -6.306   5.758  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.060  -4.089   6.215  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.723  -4.469   5.814  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -8.482  -6.197   7.849  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -7.178  -5.126   8.326  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.296  -3.381   7.637  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -10.082  -4.700   8.482  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -8.724  -4.360  10.337  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.687  -3.381   9.540  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.197  -2.863   9.885  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.043  -3.688   3.381  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.247  -2.616   2.809  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.938  -1.545   3.858  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.807  -1.172   4.645  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.105  -1.997   1.704  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.605  -3.005   0.667  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.504  -3.985   1.036  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.158  -2.933  -0.636  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.974  -4.934   0.060  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.629  -3.882  -1.613  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.514  -4.835  -1.215  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.959  -5.731  -2.137  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.929  -3.408   3.750  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.311  -3.045   2.452  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.963  -1.502   2.158  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.524  -1.227   1.196  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.857  -4.042   2.066  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.448  -2.159  -0.928  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.685  -5.713   0.338  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.284  -3.837  -2.646  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.400  -5.677  -2.964  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.697  -1.081   3.835  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.262  -0.061   4.774  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.479   1.017   4.022  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.461   0.728   3.395  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.459  -0.701   5.908  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.444   0.287   6.486  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.386  -1.238   7.000  1.00  0.00           C  
ATOM    838  H   VAL A  52      -3.996  -1.390   3.192  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.155   0.390   5.205  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.907  -1.544   5.492  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.965   1.175   6.845  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -1.911  -0.182   7.314  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -1.732   0.572   5.711  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.836  -1.937   7.631  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.748  -0.409   7.608  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.231  -1.750   6.541  1.00  0.00           H  
ATOM    847  N   CYS A  53      -3.985   2.240   4.108  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.346   3.362   3.444  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.652   4.217   4.506  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.061   4.228   5.665  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.346   4.176   2.620  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.490   3.180   1.598  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.813   2.467   4.619  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.619   2.942   2.748  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -4.934   4.796   3.298  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -3.793   4.853   1.968  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.610   4.913   4.071  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.854   5.768   4.971  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.269   6.924   4.155  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.050   6.759   2.979  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.230   4.988   5.716  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.153   3.786   4.689  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.283   4.898   3.127  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.559   6.138   5.716  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.938   5.698   6.145  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.231   4.456   6.548  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.147   8.067   4.814  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.395   9.249   4.165  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.794   9.532   4.715  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.349  10.606   4.488  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.477  10.476   4.439  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.239  10.324   5.758  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.422  10.607   5.858  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.498   9.861   6.760  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.408   8.192   5.771  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.405   9.013   3.101  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.146  11.369   4.476  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.184  10.614   3.620  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.468   9.648   6.611  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.906   9.727   7.664  1.00  0.00           H  
ATOM    881  N   THR A  56       2.325   8.550   5.429  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.648   8.680   6.014  1.00  0.00           C  
ATOM    883  C   THR A  56       4.704   8.083   5.081  1.00  0.00           C  
ATOM    884  O   THR A  56       4.384   7.270   4.215  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.621   8.025   7.397  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.753   6.906   7.234  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.917   8.893   8.441  1.00  0.00           C  
ATOM    888  H   THR A  56       1.866   7.679   5.610  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.876   9.740   6.118  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.627   7.763   7.723  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.971   6.204   7.913  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.591   8.269   9.273  1.00  0.00           H  
ATOM    893 HG22 THR A  56       3.606   9.654   8.806  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.050   9.376   7.988  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.941   8.510   5.289  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.046   8.029   4.478  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.448   6.630   4.949  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.328   6.311   6.131  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.266   8.942   4.611  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.946  10.423   4.824  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.729  11.109   3.803  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.926  10.835   6.005  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.193   9.171   5.996  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.672   8.033   3.454  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.872   8.592   5.447  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.875   8.843   3.713  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.915   5.832   4.000  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.336   4.475   4.304  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.427   3.864   5.372  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.906   3.244   6.320  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.783   4.443   4.796  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.755   4.783   3.665  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.632   5.981   4.035  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.458   5.657   5.219  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.484   6.406   5.646  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.816   7.526   4.989  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.179   6.035   6.730  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.009   6.100   3.041  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.246   3.938   3.360  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.909   5.154   5.614  1.00  0.00           H  
ATOM    921  HB3 ARG A  58      10.014   3.455   5.196  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.386   3.920   3.451  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.197   5.003   2.754  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.273   6.247   3.195  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.005   6.849   4.245  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.238   4.828   5.732  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.297   7.803   4.180  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.581   8.085   5.308  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      13.931   5.199   7.220  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.945   6.594   7.049  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.130   4.062   5.185  1.00  0.00           N  
ATOM    932  CA  CYS A  59       5.150   3.538   6.121  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.907   2.065   5.788  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.983   1.206   6.665  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.853   4.351   6.095  1.00  0.00           C  
ATOM    936  SG  CYS A  59       3.020   4.417   4.467  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.748   4.568   4.411  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.580   3.645   7.116  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       3.162   3.928   6.824  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.073   5.368   6.417  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.619   1.817   4.519  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.365   0.463   4.059  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.658  -0.133   3.499  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.440   0.567   2.858  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.315   0.447   2.945  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.937   0.828   1.601  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.985   1.984   1.215  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.410  -0.207   0.911  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.559   2.522   3.811  1.00  0.00           H  
ATOM    950  HA  ASN A  60       4.003  -0.074   4.936  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.869  -0.545   2.876  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.512   1.142   3.188  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.339  -1.132   1.285  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.836  -0.060   0.018  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.098 -12.366   3.116  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.970 -12.661   4.018  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.252 -11.993   2.865  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       6.363  11.966  -0.991  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.431  10.922   0.016  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.898   9.619  -0.636  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.424   9.254  -1.711  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.094  10.796   0.750  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.601  12.057   1.463  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.081  12.026   1.639  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.327  12.254   2.795  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.455  12.360  -1.131  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.175  11.225   0.753  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.335  10.488   0.031  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       5.179   9.997   1.486  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.835  12.917   0.837  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.822  12.402   2.630  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.615  12.654   0.880  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.722  11.002   1.535  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.128  11.404   3.448  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.401  12.329   2.615  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.974  13.169   3.270  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.823   8.953   0.041  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.359   7.700  -0.460  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.956   6.564   0.483  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.903   6.751   1.698  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.870   7.811  -0.678  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.184   8.645  -1.921  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.509   9.393  -1.760  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.283  10.906  -1.727  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.301  11.599  -2.549  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.203   9.256   0.915  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.905   7.516  -1.434  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.335   8.267   0.197  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.300   6.816  -0.784  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.234   7.995  -2.796  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.379   9.357  -2.099  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.001   9.075  -0.841  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.177   9.139  -2.583  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.286  11.139  -2.099  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.331  11.265  -0.699  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.874  10.923  -3.011  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.845  12.171  -3.230  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.870  12.173  -1.960  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.683   5.412  -0.112  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.286   4.247   0.661  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.054   3.034   0.129  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.613   3.080  -0.965  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.773   4.028   0.618  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.825   4.977   1.863  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.728   5.269  -1.100  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.556   4.452   1.697  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.409   4.293  -0.374  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.570   2.966   0.760  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.056   1.978   0.929  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.744   0.756   0.553  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.935   0.029  -0.523  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.720   0.204  -0.615  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.891  -0.186   1.750  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.137   0.602   3.038  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.226   0.924   3.783  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.416   0.893   3.259  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.599   1.949   1.818  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.722   1.078   0.193  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.990  -0.790   1.855  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.719  -0.874   1.577  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      11.116   0.598   2.608  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.679   1.405   4.077  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.639  -0.771  -1.310  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.001  -1.524  -2.376  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.706  -2.944  -1.885  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.806  -3.224  -0.692  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.850  -1.476  -3.648  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.925  -0.054  -4.205  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.060   0.091  -5.458  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.573   0.111  -5.100  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.216   1.383  -4.436  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.626  -0.907  -1.229  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.054  -1.033  -2.601  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.854  -1.841  -3.434  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.422  -2.142  -4.398  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.593   0.655  -3.446  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       9.960   0.194  -4.441  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.324   1.011  -5.981  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.263  -0.733  -6.142  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       5.975  -0.016  -6.002  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.341  -0.728  -4.443  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.542   1.208  -3.719  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.036   1.789  -4.030  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.831   2.015  -5.108  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.349  -3.800  -2.831  1.00  0.00           N  
ATOM     89  CA  LEU A   6       7.040  -5.183  -2.510  1.00  0.00           C  
ATOM     90  C   LEU A   6       8.075  -5.715  -1.516  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.718  -6.315  -0.504  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.927  -6.017  -3.787  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.870  -7.123  -3.775  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       6.138  -8.125  -2.652  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.461  -6.532  -3.692  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.271  -3.563  -3.800  1.00  0.00           H  
ATOM     97  HA  LEU A   6       6.062  -5.195  -2.029  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.713  -5.346  -4.619  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.898  -6.472  -3.987  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.935  -7.668  -4.717  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.909  -7.732  -1.990  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       5.221  -8.291  -2.086  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       6.475  -9.070  -3.081  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.503  -5.558  -3.206  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.055  -6.419  -4.698  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       3.821  -7.199  -3.115  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.338  -5.476  -1.841  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.426  -5.924  -0.991  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.877  -4.769  -0.095  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.466  -3.801  -0.573  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.559  -6.494  -1.847  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.900  -6.399  -1.116  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      11.261  -7.936  -2.262  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.620  -4.988  -2.667  1.00  0.00           H  
ATOM    115  HA  VAL A   7      10.043  -6.727  -0.361  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.629  -5.892  -2.753  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      13.601  -7.112  -1.550  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.299  -5.390  -1.217  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.755  -6.629  -0.061  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.422  -7.948  -2.957  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      12.140  -8.363  -2.746  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.010  -8.524  -1.380  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.583  -4.908   1.190  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.962  -3.856   2.186  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.468  -3.476   2.394  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.810  -2.777   3.347  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.297  -4.374   3.482  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.248  -5.395   3.035  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.864  -6.052   1.802  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.442  -2.921   1.897  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.037  -4.875   4.137  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.859  -3.553   4.081  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.993  -6.126   3.824  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.308  -4.880   2.755  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.574  -6.856   2.078  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       9.087  -6.509   1.154  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.299  -3.961   1.484  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.726  -3.689   1.552  1.00  0.00           C  
ATOM    139  C   ILE A   9      15.052  -2.482   0.670  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.187  -2.007   0.659  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.527  -4.944   1.198  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.337  -5.433   2.401  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      16.410  -4.703  -0.028  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.633  -6.599   3.098  1.00  0.00           C  
ATOM    145  H   ILE A   9      13.013  -4.529   0.712  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.961  -3.437   2.585  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.826  -5.736   0.939  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      17.328  -5.745   2.074  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.477  -4.614   3.107  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      16.812  -5.654  -0.378  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.816  -4.246  -0.818  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      17.231  -4.038   0.241  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      14.579  -6.606   2.820  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.096  -7.537   2.791  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.724  -6.486   4.178  1.00  0.00           H  
ATOM    156  N   ALA A  10      14.038  -2.021  -0.046  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.203  -0.878  -0.928  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.854  -0.180  -1.110  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.824  -0.838  -1.254  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.803  -1.341  -2.258  1.00  0.00           C  
ATOM    161  H   ALA A  10      13.118  -2.413  -0.031  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.899  -0.188  -0.451  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.875  -1.143  -2.261  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.631  -2.411  -2.380  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.331  -0.801  -3.077  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.902   1.145  -1.097  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.696   1.938  -1.259  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.851   2.944  -2.402  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.966   3.237  -2.829  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.515   2.702   0.054  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.624   3.717   0.343  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.641   4.927  -0.320  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.608   3.421   1.264  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.684   5.882  -0.050  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.651   4.376   1.535  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.637   5.559   0.865  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.623   6.461   1.120  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.743   1.672  -0.980  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.875   1.261  -1.490  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.558   3.223   0.031  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.469   1.987   0.876  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      11.864   5.161  -1.048  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      13.594   2.465   1.788  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.709   6.842  -0.565  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      15.434   4.155   2.261  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.225   7.319   1.447  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.715   3.443  -2.866  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.710   4.409  -3.951  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.741   5.545  -3.614  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.272   5.650  -2.481  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.408   3.718  -5.282  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.545   2.775  -5.680  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.632   2.633  -7.201  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.680   3.585  -7.781  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      12.060   4.501  -8.765  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.812   3.200  -2.513  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.715   4.824  -4.023  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.477   3.157  -5.202  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.263   4.467  -6.060  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.490   3.156  -5.292  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.386   1.796  -5.228  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.886   1.605  -7.460  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.660   2.842  -7.645  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.141   4.161  -6.979  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.474   3.012  -8.260  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.617   3.966  -9.485  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.380   5.071  -8.306  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      12.766   5.083  -9.169  1.00  0.00           H  
ATOM    209  N   THR A  13       9.469   6.365  -4.618  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.563   7.488  -4.442  1.00  0.00           C  
ATOM    211  C   THR A  13       7.220   7.202  -5.117  1.00  0.00           C  
ATOM    212  O   THR A  13       7.178   6.623  -6.202  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.257   8.743  -4.976  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.243   9.407  -5.725  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.335   8.419  -6.013  1.00  0.00           C  
ATOM    216  H   THR A  13       9.853   6.272  -5.536  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.366   7.607  -3.376  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.667   9.338  -4.160  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.066  10.311  -5.335  1.00  0.00           H  
ATOM    220 HG21 THR A  13       9.890   7.864  -6.840  1.00  0.00           H  
ATOM    221 HG22 THR A  13      10.767   9.346  -6.389  1.00  0.00           H  
ATOM    222 HG23 THR A  13      11.115   7.816  -5.549  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.157   7.620  -4.447  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.816   7.416  -4.969  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.585   8.415  -6.103  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.468   9.616  -5.863  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.757   7.541  -3.872  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.891   6.305  -2.530  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.200   8.089  -3.565  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.777   6.392  -5.342  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.822   8.538  -3.436  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.770   7.456  -4.328  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.524   7.884  -7.315  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.302   8.740  -8.524  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.156   9.809  -8.530  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.309   9.823  -7.638  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.141   7.691  -9.647  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.841   6.366  -8.943  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.642   6.440  -7.644  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.243   9.292  -8.719  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.293   7.948 -10.314  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.036   7.634 -10.295  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.761   6.204  -8.768  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.200   5.518  -9.558  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.200   5.804  -6.853  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.687   6.101  -7.793  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.188  10.658  -9.546  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.187  11.703  -9.681  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.797  11.088  -9.854  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.644  10.068 -10.524  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.521  12.637 -10.846  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.745  13.497 -10.525  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.336  14.934 -10.199  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.952  15.646 -11.153  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.416  15.290  -9.004  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.880  10.641 -10.268  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.229  12.267  -8.748  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.710  12.050 -11.744  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.667  13.280 -11.059  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.284  13.068  -9.680  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.430  13.493 -11.374  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.183  11.733  -9.237  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.554  11.262  -9.313  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.856  10.267  -8.190  1.00  0.00           C  
ATOM    265  O   GLY A  17      -3.011  10.092  -7.806  1.00  0.00           O  
ATOM    266  H   GLY A  17      -0.050  12.562  -8.693  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.237  12.109  -9.247  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.726  10.788 -10.280  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.797   9.642  -7.696  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.935   8.670  -6.626  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.286   8.755  -5.706  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.251   8.011  -5.879  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -1.176   7.272  -7.200  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.240   6.994  -8.377  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.801   5.886  -9.273  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.325   5.135  -9.987  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.105   3.762 -10.331  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.139   9.791  -8.015  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.819   8.940  -6.050  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -1.022   6.524  -6.423  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -2.213   7.184  -7.525  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.103   7.904  -8.960  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.742   6.702  -8.005  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -1.384   5.189  -8.672  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.479   6.318 -10.009  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.611   5.671 -10.892  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.207   5.097  -9.347  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.342   3.110  -9.719  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.097   3.688 -10.231  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.150   3.561 -11.277  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.203   9.667  -4.750  1.00  0.00           N  
ATOM    292  CA  ASN A  19       1.290   9.859  -3.803  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.936   9.169  -2.483  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.662   9.299  -1.499  1.00  0.00           O  
ATOM    295  CB  ASN A  19       1.513  11.345  -3.515  1.00  0.00           C  
ATOM    296  CG  ASN A  19       2.578  11.539  -2.434  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       3.445  10.707  -2.224  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       2.465  12.682  -1.763  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.585  10.268  -4.616  1.00  0.00           H  
ATOM    300  HA  ASN A  19       2.166   9.422  -4.280  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       1.820  11.854  -4.429  1.00  0.00           H  
ATOM    302  HB3 ASN A  19       0.578  11.802  -3.195  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       1.731  13.323  -1.986  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       3.116  12.900  -1.036  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.177   8.452  -2.506  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.634   7.743  -1.323  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.012   6.345  -1.301  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.308   5.786  -2.349  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.163   7.737  -1.261  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.812   8.967  -0.625  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.338   8.896  -0.726  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.341   9.154   0.819  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.761   8.352  -3.312  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.278   8.293  -0.454  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.548   7.630  -2.275  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.480   6.855  -0.704  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.495   9.848  -1.184  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.635   7.888  -1.016  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.777   9.140   0.242  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.687   9.608  -1.473  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.906  10.146   0.933  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.189   9.048   1.494  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.591   8.398   1.055  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.140   5.820  -0.094  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.718   4.498   0.079  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.405   3.529   0.454  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.320   3.887   1.192  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.839   4.503   1.122  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.329   5.450   0.641  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.123   6.281   0.754  1.00  0.00           H  
ATOM    331  HA  CYS A  21       1.164   4.224  -0.876  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.449   4.913   2.053  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.131   3.472   1.325  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.297   2.318  -0.074  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.293   1.294   0.195  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.627  -0.048   0.511  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.506  -0.294   0.103  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.111   1.153  -1.090  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.544   0.134  -2.080  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.644  -1.217  -1.813  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -0.935   0.564  -3.241  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.110  -2.177  -2.745  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -0.402  -0.396  -4.173  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.516  -1.718  -3.879  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.012  -2.625  -4.759  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.450   2.033  -0.674  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.878   1.612   1.057  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.130   0.864  -0.830  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.171   2.125  -1.579  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.125  -1.557  -0.896  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -0.857   1.630  -3.452  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.182  -3.247  -2.546  1.00  0.00           H  
ATOM    353  HE2 TYR A  22       0.082  -0.069  -5.094  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.727  -3.144  -4.330  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.361  -0.879   1.236  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.857  -2.189   1.611  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.035  -3.129   1.874  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.928  -2.806   2.654  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.112  -2.073   2.790  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.437  -1.126   3.859  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.469  -1.105   5.092  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.900   0.324   5.431  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.838   0.551   6.892  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.282  -0.672   1.564  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.288  -2.576   0.765  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.282  -3.058   3.224  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.077  -1.708   2.438  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.523  -0.119   3.450  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.441  -1.438   4.147  1.00  0.00           H  
ATOM    370  HD2 LYS A  23      -0.057  -1.541   5.941  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.349  -1.721   4.911  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.915   0.497   5.073  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.256   1.037   4.917  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.727   0.344   7.300  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.603   1.507   7.070  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.140  -0.044   7.291  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.997  -4.273   1.207  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.052  -5.262   1.358  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.518  -6.535   2.019  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.397  -6.960   1.743  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.632  -5.605  -0.015  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.435  -4.430  -0.579  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.717  -3.884  -2.119  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.607  -4.924  -3.263  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.267  -4.528   0.573  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.799  -4.797   2.001  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.825  -5.861  -0.702  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.273  -6.483   0.066  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.471  -4.730  -0.737  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -4.446  -3.609   0.138  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.142  -5.697  -2.710  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.319  -4.321  -3.825  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -3.904  -5.392  -3.952  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.346  -7.109   2.879  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.972  -8.326   3.581  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.115  -9.343   3.563  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.278  -8.972   3.415  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.678  -7.933   5.029  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.835  -6.664   5.172  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.346  -5.462   4.791  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.575  -6.738   5.678  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.563  -4.284   4.923  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.208  -5.560   5.811  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.303  -4.358   5.430  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.257  -6.758   3.097  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.107  -8.743   3.065  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.622  -7.790   5.555  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.161  -8.757   5.521  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.355  -5.402   4.385  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.166  -7.701   5.984  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.972  -3.321   4.618  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.217  -5.619   6.217  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.297  -3.455   5.531  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.742 -10.605   3.714  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.722 -11.679   3.717  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.425 -11.776   5.073  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.925 -11.264   6.073  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.026 -13.006   3.406  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.442 -13.000   1.993  1.00  0.00           C  
ATOM    420  SD  MET A  26      -3.022 -14.663   1.499  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.643 -15.278   1.074  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.794 -10.898   3.834  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.444 -11.419   2.943  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.231 -13.183   4.131  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.737 -13.826   3.507  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.163 -12.575   1.294  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.554 -12.368   1.959  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.090 -15.756   1.947  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.273 -14.450   0.752  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.556 -16.005   0.267  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.573 -12.437   5.062  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.350 -12.608   6.277  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.592 -13.460   7.297  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.651 -13.198   8.497  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.683 -13.279   5.941  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.724 -12.244   5.510  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.823 -11.879   6.868  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.910 -10.102   6.728  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.972 -12.850   4.243  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.500 -11.603   6.672  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.537 -14.007   5.143  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -9.049 -13.826   6.810  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.227 -11.332   5.179  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.295 -12.622   4.662  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -10.297  -9.646   7.506  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.541  -9.796   5.748  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.944  -9.778   6.844  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.897 -14.464   6.782  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.129 -15.357   7.633  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.900 -14.629   8.181  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.996 -13.898   9.166  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.704 -16.614   6.870  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.650 -17.308   7.530  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.855 -14.671   5.804  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.803 -15.635   8.443  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.562 -17.278   6.759  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.384 -16.338   5.866  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.064 -17.760   6.858  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.775 -14.853   7.518  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.529 -14.227   7.927  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.562 -12.744   7.552  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.009 -12.348   6.526  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.333 -14.868   7.222  1.00  0.00           C  
ATOM    464  CG  ASP A  29       0.996 -14.755   7.970  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.313 -13.624   8.397  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.667 -15.802   8.099  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.707 -15.448   6.718  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.470 -14.383   9.005  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.550 -15.923   7.056  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.220 -14.408   6.240  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.213 -11.964   8.402  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.324 -10.534   8.172  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.977  -9.870   8.462  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.756  -8.719   8.088  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.485  -9.951   8.979  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.787 -10.754   8.960  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.051 -11.403  10.321  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.961  -9.886   8.502  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.659 -12.295   9.233  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.561 -10.391   7.117  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.163  -9.843  10.015  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.695  -8.949   8.605  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.680 -11.560   8.235  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.468 -12.399  10.173  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.115 -11.481  10.874  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.756 -10.792  10.883  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -6.030  -9.915   7.415  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -6.885 -10.267   8.936  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.802  -8.859   8.829  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.112 -10.622   9.126  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.207 -10.120   9.471  1.00  0.00           C  
ATOM    492  C   THR A  31       2.186 -10.361   8.320  1.00  0.00           C  
ATOM    493  O   THR A  31       3.379 -10.086   8.447  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.636 -10.779  10.782  1.00  0.00           C  
ATOM    495  OG1 THR A  31       2.961 -10.301  10.996  1.00  0.00           O  
ATOM    496  CG2 THR A  31       1.805 -12.294  10.648  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.300 -11.558   9.426  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.138  -9.042   9.612  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.942 -10.536  11.587  1.00  0.00           H  
ATOM    500  HG1 THR A  31       2.947  -9.526  11.628  1.00  0.00           H  
ATOM    501 HG21 THR A  31       2.176 -12.704  11.588  1.00  0.00           H  
ATOM    502 HG22 THR A  31       0.843 -12.748  10.410  1.00  0.00           H  
ATOM    503 HG23 THR A  31       2.517 -12.512   9.851  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.647 -10.873   7.224  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.459 -11.154   6.051  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.794 -10.540   4.817  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.902 -11.145   4.223  1.00  0.00           O  
ATOM    508  CB  ILE A  32       2.719 -12.655   5.928  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       3.917 -13.077   6.781  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       2.887 -13.064   4.463  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.234 -12.692   6.105  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.677 -11.093   7.128  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.424 -10.671   6.199  1.00  0.00           H  
ATOM    514  HB  ILE A  32       1.847 -13.186   6.312  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       3.854 -12.604   7.761  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       3.889 -14.154   6.945  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       1.905 -13.172   4.001  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.454 -12.298   3.935  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.420 -14.014   4.410  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.051 -11.905   5.374  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.937 -12.334   6.858  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.653 -13.564   5.603  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.253  -9.348   4.468  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.697  -8.625   3.280  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.475  -9.387   1.928  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.136 -10.391   1.662  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.669  -7.432   3.134  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.248  -7.192   4.530  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.332  -8.585   5.149  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.711  -8.214   3.570  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.495  -7.673   2.435  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.168  -6.535   2.724  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.226  -6.676   4.510  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.561  -6.558   5.125  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.311  -9.063   4.952  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.200  -8.549   6.250  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.548  -8.867   1.137  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.237  -9.469  -0.148  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.540  -8.466  -1.263  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.088  -8.834  -2.301  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.213  -9.955  -0.159  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.049  -9.164  -1.167  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.286 -11.457  -0.446  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.017  -8.050   1.361  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.885 -10.336  -0.270  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.632  -9.784   0.832  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.927  -8.096  -0.981  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.717  -9.397  -2.178  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -3.100  -9.434  -1.058  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.283 -11.711  -0.803  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -0.551 -11.717  -1.209  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.073 -12.012   0.467  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.171  -7.219  -1.011  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.396  -6.161  -1.981  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.925  -4.919  -1.260  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.387  -4.519  -0.229  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.872  -5.905  -2.798  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.453  -7.215  -3.334  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.781  -7.101  -4.824  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.837  -8.129  -5.233  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -3.323  -7.855  -6.605  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.275  -6.929  -0.164  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.161  -6.511  -2.674  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.613  -5.400  -2.178  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.644  -5.237  -3.629  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.740  -8.024  -3.175  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.355  -7.471  -2.778  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.142  -6.096  -5.045  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.875  -7.250  -5.412  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -2.414  -9.132  -5.184  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -3.672  -8.101  -4.533  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.877  -8.480  -7.247  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -4.313  -7.992  -6.641  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -3.107  -6.911  -6.852  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.973  -4.344  -1.833  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.579  -3.155  -1.258  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.024  -2.198  -2.365  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.835  -2.561  -3.217  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.788  -3.518  -0.392  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.431  -4.614   0.615  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.179  -4.022   2.003  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.432  -4.025   2.790  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.509  -3.670   4.080  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.408  -3.282   4.736  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.690  -3.704   4.714  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.403  -4.676  -2.671  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.796  -2.710  -0.645  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.607  -3.855  -1.027  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.139  -2.632   0.138  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.544  -5.149   0.277  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.241  -5.342   0.668  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.801  -3.004   1.910  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       2.413  -4.600   2.521  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.273  -4.310   2.330  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.527  -3.257   4.262  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       3.465  -3.017   5.698  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.512  -3.994   4.225  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.748  -3.439   5.677  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.474  -0.994  -2.318  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.804   0.019  -3.308  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.102   1.342  -2.993  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.643   1.554  -1.871  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.816  -0.706  -1.622  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.882   0.172  -3.331  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.508  -0.327  -4.299  1.00  0.00           H  
ATOM    606  N   CYS A  38       2.041   2.198  -4.002  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.404   3.493  -3.848  1.00  0.00           C  
ATOM    608  C   CYS A  38       0.088   3.479  -4.629  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.060   2.721  -5.587  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.321   4.633  -4.296  1.00  0.00           C  
ATOM    611  SG  CYS A  38       4.024   4.554  -3.631  1.00  0.00           S  
ATOM    612  H   CYS A  38       2.417   2.018  -4.911  1.00  0.00           H  
ATOM    613  HA  CYS A  38       1.218   3.626  -2.781  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.371   4.633  -5.385  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.873   5.580  -3.997  1.00  0.00           H  
ATOM    616  N   ILE A  39      -0.832   4.324  -4.191  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.130   4.417  -4.838  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.621   5.866  -4.781  1.00  0.00           C  
ATOM    619  O   ILE A  39      -1.983   6.717  -4.164  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.108   3.413  -4.225  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.222   3.059  -5.213  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.663   3.929  -2.897  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.687   1.614  -5.021  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.704   4.937  -3.412  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -1.996   4.139  -5.883  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.564   2.493  -4.012  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.064   3.738  -5.075  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -3.865   3.196  -6.234  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.070   4.930  -3.037  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.453   3.261  -2.550  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.863   3.961  -2.157  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.282   0.993  -5.819  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.336   1.245  -4.057  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.777   1.577  -5.048  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.750   6.101  -5.434  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.333   7.432  -5.465  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.481   7.504  -4.455  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.504   8.387  -3.599  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.901   7.751  -6.849  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.780   6.657  -7.457  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.274   5.520  -7.571  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.939   6.983  -7.793  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.263   5.403  -5.933  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.516   8.108  -5.217  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.484   8.670  -6.783  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.071   7.949  -7.529  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.405   6.565  -4.590  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.553   6.511  -3.700  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.442   5.276  -2.805  1.00  0.00           C  
ATOM    650  O   VAL A  41      -6.891   4.256  -3.215  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.848   6.546  -4.514  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.934   5.696  -3.851  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.327   7.984  -4.721  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.380   5.850  -5.289  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.525   7.403  -3.073  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.639   6.118  -5.495  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.908   5.969  -4.259  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.741   4.641  -4.049  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.929   5.872  -2.776  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.710   8.097  -5.736  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.120   8.209  -4.007  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.495   8.671  -4.568  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.974   5.409  -1.599  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.941   4.315  -0.642  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.985   3.279  -1.062  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.169   3.592  -1.166  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.169   4.809   0.789  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.467   3.733   2.092  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.420   6.243  -1.272  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.937   3.894  -0.683  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.739   5.805   0.888  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.242   4.907   0.957  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.507   2.064  -1.290  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.411   0.946  -1.709  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.382   0.288  -0.670  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.126   0.324   0.534  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.419  -0.070  -2.319  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.066   0.641  -2.363  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.113   1.614  -1.187  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.048   1.323  -2.534  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.335  -0.975  -1.684  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.745  -0.422  -3.317  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.209  -0.056  -2.303  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -6.959   1.203  -3.312  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.937   1.100  -0.222  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.340   2.406  -1.283  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.458  -0.284  -1.190  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.444  -0.933  -0.345  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.888  -2.270   0.148  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.303  -3.027  -0.626  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.781  -1.056  -1.080  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.214   0.290  -1.663  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -14.971   1.120  -0.624  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.477   2.430  -1.231  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.952   2.508  -1.140  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.658  -0.308  -2.170  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.610  -0.288   0.518  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.695  -1.792  -1.879  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.544  -1.422  -0.393  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.337   0.840  -2.004  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.846   0.126  -2.535  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.813   0.545  -0.238  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.318   1.335   0.222  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.028   3.276  -0.710  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.166   2.498  -2.274  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.231   3.466  -1.067  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.358   2.103  -1.959  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.262   2.008  -0.332  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.089  -2.520   1.434  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.614  -3.753   2.039  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.656  -4.853   1.830  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.839  -4.567   1.654  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.403  -3.581   3.544  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.791  -2.214   3.861  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.596  -2.001   3.751  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.677  -1.305   4.257  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.565  -1.900   2.056  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.670  -3.972   1.540  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.356  -3.685   4.063  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.749  -4.370   3.916  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.645  -1.545   4.325  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.374  -0.379   4.487  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.178  -6.088   1.857  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.054  -7.234   1.672  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.917  -8.194   2.856  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.078  -7.989   3.732  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.744  -7.959   0.362  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.385  -8.384   0.296  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.215  -6.313   2.001  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.063  -6.821   1.629  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.400  -8.824   0.262  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.959  -7.298  -0.477  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.124  -8.548  -0.655  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.754  -9.220   2.844  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.736 -10.213   3.905  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.662 -11.258   3.602  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.561 -12.270   4.296  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.131 -10.806   4.108  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.192  -9.852   4.663  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.601 -10.384   4.397  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.955  -9.574   6.149  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.433  -9.380   2.128  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.467  -9.699   4.828  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.483 -11.191   3.151  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.049 -11.657   4.784  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.103  -8.899   4.139  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -18.326  -9.785   4.949  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.817 -10.322   3.330  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.665 -11.423   4.720  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.387 -10.380   6.742  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.884  -9.515   6.341  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.426  -8.629   6.421  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.885 -10.980   2.565  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.823 -11.884   2.162  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.469 -11.264   2.516  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.631 -11.909   3.145  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.962 -12.250   0.683  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.318 -12.819   0.258  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.537 -12.650  -1.246  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.464 -14.276   0.700  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.973 -10.155   2.006  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.940 -12.804   2.734  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.762 -11.359   0.088  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.191 -12.979   0.435  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -13.100 -12.250   0.763  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.965 -13.408  -1.783  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.597 -12.764  -1.475  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.204 -11.658  -1.553  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.029 -14.930  -0.057  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.946 -14.423   1.647  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.521 -14.515   0.822  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.297 -10.019   2.096  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.059  -9.304   2.361  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.385  -7.930   2.947  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.481  -7.409   2.745  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.217  -9.226   1.086  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.213 -10.567   0.349  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.707  -8.100   0.173  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.982  -9.501   1.585  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.501  -9.878   3.101  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.191  -9.000   1.376  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.209 -10.772  -0.025  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.513 -11.360   1.034  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.911 -10.525  -0.487  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.790  -8.164   0.067  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.440  -7.138   0.609  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.240  -8.198  -0.806  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.414  -7.381   3.662  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.584  -6.077   4.279  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.635  -5.076   3.617  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.489  -5.407   3.318  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.412  -6.175   5.796  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.661  -4.823   6.466  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.881  -4.882   7.386  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.519  -4.445   8.807  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.718  -4.460   9.675  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.526  -7.812   3.822  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.609  -5.758   4.092  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.103  -6.916   6.198  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.405  -6.520   6.030  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.782  -4.530   7.041  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.813  -4.058   5.704  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.669  -4.238   6.994  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.279  -5.897   7.404  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.759  -5.111   9.216  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.088  -3.444   8.788  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -9.960  -5.405   9.894  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.523  -3.961  10.521  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.480  -4.021   9.198  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.148  -3.873   3.407  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.361  -2.822   2.785  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.038  -1.711   3.787  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.892  -1.323   4.584  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.233  -2.246   1.667  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.613  -3.262   0.588  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.416  -4.339   0.905  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.151  -3.102  -0.703  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.773  -5.295  -0.111  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.508  -4.057  -1.719  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.301  -5.108  -1.373  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.638  -6.010  -2.332  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.081  -3.612   3.653  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.429  -3.264   2.431  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.145  -1.840   2.105  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.706  -1.415   1.200  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.780  -4.466   1.924  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.517  -2.251  -0.954  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.406  -6.149   0.126  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.151  -3.943  -2.742  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.268  -6.910  -2.101  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.805  -1.234   3.715  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.360  -0.176   4.606  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.588   0.872   3.802  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.595   0.553   3.150  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.541  -0.770   5.754  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.509   0.236   6.269  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.451  -1.249   6.887  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.118  -1.555   3.065  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.248   0.291   5.032  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -3.002  -1.635   5.369  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -1.578   0.117   5.715  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.887   1.248   6.129  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.326   0.059   7.328  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.357  -0.575   7.739  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.486  -1.256   6.543  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.161  -2.256   7.186  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.075   2.103   3.872  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.445   3.199   3.158  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.660   4.041   4.167  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.885   3.941   5.373  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.468   4.038   2.390  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.695   3.068   1.439  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.885   2.354   4.404  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.775   2.751   2.424  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -4.998   4.676   3.097  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -3.936   4.696   1.703  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.755   4.851   3.637  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.935   5.708   4.476  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.307   6.787   3.591  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.004   6.539   2.425  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.122   4.910   5.240  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.995   3.643   4.246  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.578   4.925   2.656  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.603   6.154   5.214  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.858   5.604   5.646  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.356   4.419   6.088  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.131   7.960   4.179  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.456   9.078   3.459  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.833   9.391   4.047  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.443  10.404   3.706  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.410  10.333   3.589  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.134  10.362   4.936  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.350  10.420   5.015  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.322  10.318   5.989  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.380   8.154   5.128  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.510   8.753   2.420  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.213  11.221   3.488  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.139  10.361   2.779  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.668  10.272   5.854  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.700  10.333   6.914  1.00  0.00           H  
ATOM    881  N   THR A  56       2.285   8.502   4.919  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.579   8.671   5.558  1.00  0.00           C  
ATOM    883  C   THR A  56       4.663   7.933   4.769  1.00  0.00           C  
ATOM    884  O   THR A  56       4.360   7.042   3.976  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.456   8.201   7.008  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.723   6.983   6.917  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.559   9.114   7.846  1.00  0.00           C  
ATOM    888  H   THR A  56       1.784   7.681   5.191  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.836   9.731   5.539  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.440   8.093   7.467  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.955   6.385   7.685  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.113   9.874   7.203  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.770   8.522   8.310  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.154   9.597   8.620  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.903   8.330   5.015  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.033   7.717   4.338  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.337   6.363   4.984  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.022   6.146   6.154  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.285   8.588   4.456  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.302   9.821   3.551  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.238  10.470   3.455  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       9.378  10.087   2.974  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.140   9.055   5.662  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.726   7.622   3.297  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.385   8.914   5.492  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.158   7.977   4.228  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.943   5.489   4.195  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.292   4.163   4.676  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.206   3.635   5.615  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.507   3.078   6.668  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.632   4.181   5.416  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.788   4.450   4.452  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.918   5.210   5.149  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.461   6.568   5.522  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.279   7.555   5.909  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.602   7.343   5.977  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      11.777   8.756   6.228  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.195   5.674   3.245  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.366   3.551   3.777  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.613   4.947   6.191  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.786   3.226   5.918  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.167   3.507   4.060  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.428   5.027   3.600  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.236   4.667   6.039  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.783   5.277   4.490  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.481   6.760   5.482  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.976   6.448   5.738  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.211   8.080   6.265  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      10.791   8.914   6.178  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      12.387   9.493   6.517  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.962   3.832   5.199  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.829   3.382   5.989  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.554   1.917   5.645  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.421   1.081   6.537  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.598   4.263   5.764  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.904   4.194   4.072  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.726   4.287   4.340  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.117   3.486   7.035  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.823   3.968   6.472  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.861   5.295   5.992  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.476   1.652   4.349  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.219   0.302   3.876  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.509  -0.288   3.304  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.240   0.391   2.583  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.165   0.299   2.767  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.762   0.778   1.442  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.599   1.916   1.033  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.460  -0.152   0.795  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.585   2.338   3.630  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.862  -0.244   4.749  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.762  -0.707   2.646  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.333   0.944   3.049  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.555  -1.067   1.186  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.889   0.065  -0.081  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.229 -12.521   3.674  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -1.072 -12.845   4.562  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.386 -12.160   3.401  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       7.213  11.924  -1.080  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.515  10.830  -0.429  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.981   9.503  -1.032  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.643   9.182  -2.170  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.001  11.040  -0.500  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.402  11.962   0.564  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.592  11.379   1.965  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.973  13.377   0.448  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.742  12.315  -1.871  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.793  10.846   0.625  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.756  11.444  -1.482  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.516  10.068  -0.425  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.328  12.033   0.388  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.800  10.312   1.889  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.429  11.879   2.455  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.685  11.533   2.549  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.477  14.029   1.167  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.043  13.355   0.657  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.807  13.755  -0.561  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.748   8.766  -0.242  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.263   7.482  -0.684  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.885   6.407   0.337  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.867   6.666   1.539  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.766   7.572  -0.955  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.067   8.606  -2.041  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.124   9.606  -1.568  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.026  10.919  -2.349  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.267  11.157  -3.118  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.018   9.034   0.683  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.779   7.245  -1.631  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.290   7.840  -0.037  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.143   6.596  -1.262  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.417   8.102  -2.942  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.153   9.136  -2.307  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.993   9.802  -0.503  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.119   9.177  -1.693  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.172  10.883  -3.026  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.852  11.746  -1.660  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.960  11.557  -2.519  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.603  10.290  -3.486  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.075  11.786  -3.872  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.591   5.223  -0.180  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.214   4.107   0.672  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.945   2.857   0.178  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.460   2.836  -0.939  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.698   3.907   0.703  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.814   4.923   1.942  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.608   5.020  -1.159  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.529   4.365   1.683  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.296   4.133  -0.285  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.488   2.855   0.900  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.968   1.847   1.034  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.627   0.596   0.699  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.811  -0.135  -0.369  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.590  -0.001  -0.422  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.731  -0.317   1.922  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.074   0.486   3.178  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.914   1.371   3.170  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.381   0.128   4.256  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.547   1.872   1.941  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.618   0.880   0.345  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.787  -0.843   2.068  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.495  -1.075   1.751  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.706  -0.606   4.194  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.534   0.596   5.126  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.520  -0.893  -1.194  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.877  -1.645  -2.257  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.631  -3.080  -1.784  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.679  -3.358  -0.587  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.695  -1.555  -3.547  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.881  -0.099  -3.977  1.00  0.00           C  
ATOM     72  CD  LYS A   5       7.853   0.295  -5.039  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.718   1.115  -4.424  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.407   2.288  -5.273  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.513  -0.996  -1.144  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.913  -1.175  -2.453  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.669  -2.022  -3.399  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.193  -2.112  -4.340  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.784   0.555  -3.111  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       9.887   0.041  -4.372  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.339   0.872  -5.825  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       7.446  -0.601  -5.507  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       5.829   0.493  -4.314  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.000   1.446  -3.425  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.145   2.426  -5.933  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       5.549   2.129  -5.760  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       6.318   3.101  -4.697  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.370  -3.950  -2.748  1.00  0.00           N  
ATOM     89  CA  LEU A   6       7.115  -5.348  -2.446  1.00  0.00           C  
ATOM     90  C   LEU A   6       8.120  -5.829  -1.396  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.737  -6.439  -0.399  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.117  -6.183  -3.727  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.144  -7.363  -3.761  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       6.439  -8.350  -2.629  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.693  -6.878  -3.734  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.331  -3.715  -3.719  1.00  0.00           H  
ATOM     97  HA  LEU A   6       6.113  -5.414  -2.020  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.888  -5.526  -4.566  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       8.125  -6.565  -3.888  1.00  0.00           H  
ATOM    100  HG  LEU A   6       6.287  -7.898  -4.700  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.237  -7.873  -1.670  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       5.805  -9.229  -2.739  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       7.487  -8.650  -2.674  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.161  -7.369  -2.919  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.673  -5.799  -3.582  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       4.211  -7.121  -4.681  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.386  -5.537  -1.658  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.447  -5.933  -0.749  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.799  -4.754   0.161  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.374  -3.765  -0.292  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.647  -6.454  -1.542  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.358  -7.579  -0.785  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      11.223  -6.915  -2.938  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.688  -5.041  -2.471  1.00  0.00           H  
ATOM    115  HA  VAL A   7      10.068  -6.748  -0.135  1.00  0.00           H  
ATOM    116  HB  VAL A   7      12.353  -5.633  -1.661  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.891  -7.710   0.192  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.279  -8.505  -1.353  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      13.409  -7.320  -0.653  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.963  -7.613  -3.329  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.254  -7.409  -2.877  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.152  -6.052  -3.599  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.439  -4.897   1.427  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.718  -3.824   2.435  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.193  -3.387   2.732  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.446  -2.640   3.675  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.993  -4.355   3.693  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.016  -5.422   3.194  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.734  -6.065   2.009  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.184  -2.911   2.107  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.710  -4.820   4.399  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.486  -3.547   4.254  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.741  -6.156   3.974  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.076  -4.947   2.851  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.460  -6.834   2.338  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       9.018  -6.563   1.322  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.101  -3.881   1.902  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.509  -3.561   2.056  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.868  -2.396   1.131  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.001  -1.918   1.139  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.370  -4.807   1.838  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.859  -4.455   1.855  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.966  -5.533   0.553  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.666  -5.521   2.598  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.887  -4.488   1.137  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.661  -3.241   3.088  1.00  0.00           H  
ATOM    147  HB  ILE A   9      15.192  -5.494   2.666  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      17.226  -4.364   0.832  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      17.002  -3.486   2.332  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.359  -4.871  -0.063  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.861  -5.822   0.003  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.390  -6.424   0.805  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      18.056  -5.100   3.524  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.022  -6.370   2.828  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      18.495  -5.852   1.972  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.881  -1.972   0.356  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.078  -0.874  -0.573  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.732  -0.202  -0.856  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.721  -0.881  -1.030  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.748  -1.394  -1.846  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.962  -2.367   0.355  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.741  -0.151  -0.098  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.592  -2.470  -1.925  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.313  -0.900  -2.715  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      15.817  -1.184  -1.807  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.763   1.121  -0.893  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.557   1.891  -1.152  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.722   2.764  -2.397  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.841   3.016  -2.841  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.364   2.794   0.068  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.465   3.841   0.249  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.468   4.981  -0.529  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.457   3.644   1.189  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.505   5.966  -0.358  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.494   4.629   1.359  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.466   5.742   0.577  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.445   6.672   0.737  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.590   1.665  -0.751  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.738   1.190  -1.314  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.404   3.302  -0.018  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.317   2.173   0.963  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      11.685   5.135  -1.271  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      13.454   2.743   1.803  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.519   6.871  -0.966  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      15.282   4.486   2.098  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.289   6.358   0.303  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.590   3.204  -2.926  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.593   4.044  -4.111  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.608   5.198  -3.916  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.944   5.285  -2.884  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.320   3.208  -5.362  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.467   2.231  -5.631  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.954   2.340  -7.077  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.435   1.979  -7.186  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.922   2.193  -8.568  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.683   2.995  -2.559  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.596   4.459  -4.214  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.389   2.655  -5.238  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.188   3.865  -6.222  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.293   2.438  -4.949  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.136   1.212  -5.430  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.367   1.677  -7.713  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.795   3.355  -7.443  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.016   2.587  -6.491  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.584   0.938  -6.899  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.222   1.893  -9.217  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.111   3.165  -8.708  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.758   1.666  -8.712  1.00  0.00           H  
ATOM    209  N   THR A  13       9.545   6.058  -4.923  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.653   7.203  -4.876  1.00  0.00           C  
ATOM    211  C   THR A  13       7.250   6.806  -5.339  1.00  0.00           C  
ATOM    212  O   THR A  13       7.095   5.889  -6.145  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.275   8.322  -5.713  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.862   9.192  -4.748  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.221   9.190  -6.404  1.00  0.00           C  
ATOM    216  H   THR A  13      10.090   5.980  -5.759  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.566   7.528  -3.839  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.984   7.920  -6.436  1.00  0.00           H  
ATOM    219  HG1 THR A  13       9.147   9.671  -4.239  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.706  10.058  -6.855  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.723   8.609  -7.180  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.488   9.524  -5.671  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.264   7.515  -4.811  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.879   7.247  -5.160  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.624   7.796  -6.565  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.575   9.010  -6.763  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.912   7.840  -4.133  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.018   7.098  -2.463  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.398   8.259  -4.156  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.754   6.166  -5.139  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.100   8.910  -4.052  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.894   7.722  -4.503  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.469   6.877  -7.506  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.212   7.264  -8.930  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.113   8.329  -9.270  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.353   8.742  -8.396  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.941   5.898  -9.601  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.626   4.927  -8.461  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.501   5.407  -7.304  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.162   7.654  -9.346  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.069   5.954 -10.283  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.795   5.562 -10.219  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.551   4.903  -8.200  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.912   3.896  -8.747  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.077   5.118  -6.322  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.521   4.975  -7.362  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.086   8.722 -10.536  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.119   9.705 -10.993  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.695   9.183 -10.791  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.413   8.017 -11.059  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.364  10.074 -12.457  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.715  10.775 -12.627  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.648  12.221 -12.136  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.651  12.402 -10.898  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.595  13.116 -13.008  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.707   8.381 -11.240  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.283  10.584 -10.370  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.337   9.175 -13.072  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.566  10.727 -12.810  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.481  10.234 -12.072  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.008  10.756 -13.677  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.166  10.073 -10.317  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.554   9.717 -10.076  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.771   9.321  -8.614  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.856   9.518  -8.069  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.071  11.021 -10.102  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.197  10.560 -10.328  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.839   8.891 -10.727  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.723   8.769  -8.021  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.786   8.343  -6.634  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.057   9.364  -5.758  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.820  10.083  -6.235  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.254   6.916  -6.487  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.982   5.959  -7.434  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.052   4.839  -7.901  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.444   5.094  -9.326  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.065   3.872  -9.885  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.156   8.612  -8.472  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.837   8.327  -6.345  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.815   6.898  -6.697  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.381   6.581  -5.457  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.848   5.532  -6.929  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.354   6.511  -8.297  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.800   4.762  -7.225  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.577   3.884  -7.860  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.389   5.406  -9.956  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.166   5.910  -9.325  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.926   4.112 -10.332  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.241   3.220  -9.148  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.446   3.460 -10.554  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.447   9.396  -4.493  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.158  10.317  -3.545  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.221   9.657  -2.167  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.225   9.767  -1.467  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.669  11.599  -3.419  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -0.223  12.421  -2.208  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.928  12.800  -2.072  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -1.197  12.674  -1.338  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.161   8.809  -4.112  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.147  10.535  -3.949  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -0.564  12.195  -4.326  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.725  11.347  -3.323  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -2.121  12.333  -1.508  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -1.004  13.205  -0.512  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.866   8.984  -1.818  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.947   8.305  -0.536  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.319   6.916  -0.659  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.091   6.429  -1.765  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.391   8.285  -0.031  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.873   9.553   0.675  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.399   9.661   0.630  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.336   9.623   2.106  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.680   8.899  -2.394  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.365   8.886   0.178  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.049   8.093  -0.878  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.504   7.446   0.656  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.475  10.415   0.139  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.799   8.878  -0.015  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.801   9.544   1.636  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.684  10.637   0.235  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.545  10.608   2.525  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.822   8.859   2.714  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.260   9.451   2.098  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.057   6.317   0.493  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.542   4.993   0.529  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.544   3.986   0.915  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.406   4.283   1.741  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.736   4.938   1.485  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.322   5.496   0.762  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.245   6.720   1.389  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.917   4.792  -0.474  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.515   5.551   2.358  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.854   3.913   1.836  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.468   2.816   0.298  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.432   1.764   0.566  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.739   0.406   0.704  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.375   0.222   0.217  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.363   1.727  -0.647  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.853   0.855  -1.797  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.720   1.224  -2.492  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.527  -0.300  -2.139  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.240   0.403  -3.574  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.047  -1.120  -3.220  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.928  -0.728  -3.885  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.474  -1.503  -4.906  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.237   2.583  -0.373  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.938   2.002   1.501  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.340   1.359  -0.332  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.508   2.744  -1.013  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.187   2.136  -2.222  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.423  -0.591  -1.589  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.654   0.683  -4.131  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.570  -2.035  -3.500  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.182  -2.174  -4.562  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.428  -0.509   1.368  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.894  -1.843   1.576  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.046  -2.850   1.617  1.00  0.00           C  
ATOM    358  O   LYS A  23      -3.112  -2.557   2.158  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.004  -1.876   2.820  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.655  -1.120   3.980  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.191   0.087   4.390  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.535   0.034   5.881  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.163   1.302   6.313  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.336  -0.351   1.760  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.261  -2.079   0.721  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.180  -2.910   3.114  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.965  -1.434   2.591  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.651  -0.788   3.688  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.779  -1.788   4.832  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.109   0.109   3.802  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.351   1.007   4.171  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.368  -0.149   6.462  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.212  -0.797   6.074  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.496   2.045   6.246  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.470   1.216   7.260  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.946   1.504   5.725  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.793  -4.014   1.038  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.797  -5.065   1.002  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.285  -6.334   1.686  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.182  -6.797   1.401  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.156  -5.378  -0.452  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.291  -4.093  -1.272  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.383  -4.364  -2.658  1.00  0.00           S  
ATOM    384  CE  MET A  24      -3.196  -4.378  -3.991  1.00  0.00           C  
ATOM    385  H   MET A  24      -0.925  -4.244   0.600  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.654  -4.670   1.547  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.388  -6.015  -0.892  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.092  -5.935  -0.487  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -3.678  -3.290  -0.645  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -2.311  -3.775  -1.628  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.476  -3.632  -4.734  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -2.205  -4.147  -3.598  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -3.182  -5.364  -4.453  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.112  -6.863   2.576  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.759  -8.070   3.303  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.913  -9.074   3.293  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.066  -8.698   3.094  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.472  -7.654   4.747  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.618  -6.392   4.873  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.536  -6.219   4.068  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.941  -5.441   5.791  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.258  -5.047   4.186  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.148  -4.268   5.908  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.066  -4.096   5.103  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.009  -6.482   2.802  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.894  -8.507   2.802  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.418  -7.493   5.262  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -1.967  -8.475   5.257  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.277  -6.981   3.333  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -2.808  -5.579   6.436  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.125  -4.909   3.540  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.407  -3.508   6.644  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.542  -3.197   5.193  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.562 -10.333   3.511  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.553 -11.395   3.530  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.219 -11.499   4.903  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.637 -11.100   5.911  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.883 -12.726   3.185  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.377 -12.728   1.741  1.00  0.00           C  
ATOM    420  SD  MET A  26      -3.258 -14.404   1.137  1.00  0.00           S  
ATOM    421  CE  MET A  26      -1.830 -14.961   2.050  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.620 -10.631   3.673  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.293 -11.117   2.779  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.051 -12.906   3.866  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.592 -13.542   3.327  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -4.053 -12.152   1.110  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.402 -12.244   1.688  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -1.416 -15.848   1.570  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -1.077 -14.172   2.064  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -2.122 -15.204   3.070  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.431 -12.036   4.899  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.182 -12.197   6.132  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.478 -13.172   7.079  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.536 -13.011   8.298  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.583 -12.719   5.812  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.537 -11.566   5.491  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.932 -10.668   6.981  1.00  0.00           S  
ATOM    438  CE  MET A  27     -11.099  -9.484   6.329  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.897 -12.358   4.075  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.220 -11.206   6.584  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.536 -13.404   4.965  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.967 -13.287   6.659  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.079 -10.896   4.764  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.449 -11.954   5.037  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -11.453  -8.842   7.135  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.612  -8.875   5.566  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.944 -10.012   5.886  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.830 -14.162   6.484  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.116 -15.163   7.259  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.833 -14.561   7.835  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.865 -13.892   8.866  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.790 -16.391   6.406  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.881 -17.270   7.062  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.787 -14.286   5.492  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.798 -15.448   8.060  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.711 -16.928   6.176  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.363 -16.069   5.456  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.856 -18.151   6.589  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.732 -14.821   7.143  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.441 -14.313   7.573  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.369 -12.811   7.292  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.744 -12.386   6.321  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -0.301 -14.992   6.811  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.035 -15.040   7.554  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.170 -14.272   8.531  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.892 -15.845   7.129  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.715 -15.366   6.305  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.383 -14.542   8.637  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.602 -16.011   6.568  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -0.154 -14.469   5.866  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.017 -12.047   8.160  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.034 -10.601   8.018  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.653 -10.043   8.363  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.343  -8.898   8.037  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.168  -9.995   8.847  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.510 -10.727   8.786  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -4.817 -11.421  10.114  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.633  -9.779   8.362  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.523 -12.400   8.947  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.245 -10.379   6.972  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -2.847  -9.952   9.888  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.321  -8.967   8.518  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.441 -11.504   8.025  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -3.908 -11.477  10.714  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.575 -10.854  10.654  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.186 -12.429   9.922  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -6.564 -10.081   8.841  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.383  -8.762   8.663  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.753  -9.818   7.279  1.00  0.00           H  
ATOM    490  N   THR A  31       0.141 -10.877   9.020  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.482 -10.480   9.413  1.00  0.00           C  
ATOM    492  C   THR A  31       2.472 -10.750   8.279  1.00  0.00           C  
ATOM    493  O   THR A  31       3.684 -10.686   8.478  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.831 -11.213  10.710  1.00  0.00           C  
ATOM    495  OG1 THR A  31       3.188 -10.858  10.955  1.00  0.00           O  
ATOM    496  CG2 THR A  31       1.869 -12.733  10.532  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.119 -11.806   9.282  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.484  -9.405   9.590  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.148 -10.932  11.512  1.00  0.00           H  
ATOM    500  HG1 THR A  31       3.305 -10.594  11.912  1.00  0.00           H  
ATOM    501 HG21 THR A  31       0.860 -13.102  10.351  1.00  0.00           H  
ATOM    502 HG22 THR A  31       2.505 -12.983   9.683  1.00  0.00           H  
ATOM    503 HG23 THR A  31       2.269 -13.194  11.435  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.919 -11.045   7.111  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.739 -11.325   5.944  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.092 -10.693   4.709  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.244 -11.309   4.065  1.00  0.00           O  
ATOM    508  CB  ILE A  32       2.983 -12.829   5.809  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.308 -13.230   6.460  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       2.908 -13.268   4.345  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.144 -14.499   7.299  1.00  0.00           C  
ATOM    512  H   ILE A  32       0.933 -11.095   6.956  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.708 -10.854   6.105  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.190 -13.353   6.342  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.061 -13.394   5.690  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.668 -12.417   7.091  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       1.867 -13.431   4.067  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.336 -12.491   3.711  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.470 -14.193   4.213  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       3.970 -15.350   6.640  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.051 -14.670   7.880  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.296 -14.382   7.974  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.516  -9.473   4.417  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.974  -8.729   3.236  1.00  0.00           C  
ATOM    525  C   PRO A  33       2.033  -9.371   1.807  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.796 -10.308   1.574  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.734  -7.386   3.313  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.220  -7.264   4.759  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.521  -8.700   5.178  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.905  -8.517   3.437  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.609  -7.383   2.633  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.100  -6.531   3.006  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.097  -6.597   4.865  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.418  -6.846   5.398  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.545  -9.007   4.886  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.443  -8.828   6.278  1.00  0.00           H  
ATOM    537  N   VAL A  34       1.216  -8.830   0.915  1.00  0.00           N  
ATOM    538  CA  VAL A  34       1.163  -9.325  -0.450  1.00  0.00           C  
ATOM    539  C   VAL A  34       1.419  -8.167  -1.417  1.00  0.00           C  
ATOM    540  O   VAL A  34       2.145  -8.321  -2.398  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.171 -10.029  -0.701  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -0.463 -11.057   0.394  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.312  -9.017  -0.820  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.597  -8.069   1.113  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.960 -10.060  -0.564  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.096 -10.561  -1.649  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.602 -12.039  -0.058  1.00  0.00           H  
ATOM    548 HG12 VAL A  34       0.374 -11.093   1.091  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.369 -10.772   0.929  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.218  -9.526  -1.149  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.488  -8.552   0.150  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.043  -8.250  -1.547  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.809  -7.032  -1.107  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.963  -5.849  -1.936  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.307  -4.651  -1.049  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.738  -4.489   0.030  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.282  -5.637  -2.800  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.708  -6.941  -3.477  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.718  -6.792  -5.000  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.763  -8.158  -5.686  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.031  -8.854  -5.371  1.00  0.00           N  
ATOM    562  H   LYS A  35       0.220  -6.915  -0.307  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.798  -6.030  -2.612  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.097  -5.259  -2.184  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.078  -4.879  -3.557  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.027  -7.743  -3.191  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.702  -7.227  -3.130  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.581  -6.199  -5.305  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.172  -6.248  -5.321  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.667  -8.034  -6.764  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       0.082  -8.763  -5.357  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.009  -9.174  -4.424  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.797  -8.222  -5.492  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -2.143  -9.636  -5.985  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.236  -3.842  -1.537  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.662  -2.663  -0.802  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.228  -1.615  -1.762  1.00  0.00           C  
ATOM    578  O   ARG A  36       4.278  -1.826  -2.368  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.726  -3.019   0.239  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.094  -3.244   1.614  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.105  -3.854   2.589  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.436  -4.190   3.866  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       3.361  -3.360   4.915  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.912  -2.140   4.845  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       2.735  -3.749   6.034  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.693  -3.981  -2.415  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.760  -2.299  -0.310  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.258  -3.918  -0.072  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.463  -2.217   0.300  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.729  -2.297   2.010  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.232  -3.904   1.518  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.547  -4.750   2.153  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.919  -3.152   2.768  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.015  -5.093   3.951  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.379  -1.849   4.010  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       3.855  -1.520   5.628  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       2.324  -4.660   6.086  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       2.679  -3.130   6.817  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.507  -0.508  -1.870  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.925   0.573  -2.747  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.199   1.874  -2.395  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.944   2.150  -1.224  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.655  -0.346  -1.374  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       4.001   0.719  -2.663  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.719   0.306  -3.783  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.886   2.638  -3.432  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.196   3.902  -3.247  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.157   3.819  -3.959  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.389   2.911  -4.754  1.00  0.00           O  
ATOM    610  CB  CYS A  38       2.032   5.083  -3.748  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.703   5.205  -3.011  1.00  0.00           S  
ATOM    612  H   CYS A  38       2.098   2.406  -4.381  1.00  0.00           H  
ATOM    613  HA  CYS A  38       1.060   4.033  -2.174  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.132   5.006  -4.830  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.491   6.006  -3.543  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.013   4.780  -3.647  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.336   4.827  -4.246  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.845   6.270  -4.235  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.236   7.142  -3.617  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.274   3.837  -3.552  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.317   3.291  -4.531  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.923   4.469  -2.319  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.196   1.773  -4.666  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.817   5.516  -2.999  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.237   4.504  -5.282  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.682   2.991  -3.206  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.317   3.551  -4.185  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.185   3.759  -5.506  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.146   4.768  -1.613  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.497   5.345  -2.618  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.585   3.745  -1.845  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -3.574   1.533  -5.529  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -3.743   1.361  -3.764  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.189   1.341  -4.804  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.959   6.476  -4.924  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.557   7.798  -5.001  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.708   7.891  -3.997  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.829   8.880  -3.276  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.124   8.066  -6.396  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.114   6.861  -7.340  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.691   5.826  -6.946  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -4.528   7.004  -8.436  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.447   5.761  -5.423  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.748   8.493  -4.773  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -6.150   8.419  -6.293  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.554   8.873  -6.855  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.524   6.847  -3.983  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.661   6.799  -3.080  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.583   5.525  -2.236  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.091   4.498  -2.700  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.965   6.910  -3.873  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.023   7.685  -3.083  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.721   7.553  -5.240  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.419   6.047  -4.573  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.594   7.663  -2.419  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.343   5.902  -4.040  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.631   8.667  -2.819  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.918   7.803  -3.694  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.272   7.136  -2.176  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.675   7.699  -5.749  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.231   8.518  -5.106  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.085   6.903  -5.840  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.075   5.634  -1.011  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.067   4.504  -0.098  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.091   3.480  -0.591  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.296   3.716  -0.518  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.343   4.938   1.343  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.680   3.813   2.625  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.474   6.473  -0.641  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.060   4.087  -0.123  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.919   5.931   1.496  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.421   5.027   1.480  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.574   2.364  -1.083  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.455   1.270  -1.605  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.435   0.521  -0.638  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.207   0.475   0.570  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.438   0.317  -2.273  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.145   1.122  -2.421  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.133   2.045  -1.204  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.082   1.701  -2.410  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.244  -0.569  -1.636  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.806  -0.074  -3.241  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.243   0.484  -2.479  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.175   1.725  -3.350  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.771   1.523  -0.297  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.472   2.920  -1.366  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.487  -0.032  -1.224  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.479  -0.758  -0.451  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.902  -2.111  -0.030  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.302  -2.813  -0.843  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.792  -0.865  -1.228  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.243   0.508  -1.734  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -13.884   0.693  -3.209  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.949   1.519  -3.934  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -14.327   2.386  -4.958  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.666   0.011  -2.208  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.684  -0.176   0.447  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.666  -1.543  -2.072  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.565  -1.293  -0.590  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.320   0.612  -1.602  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.772   1.291  -1.140  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -12.917   1.188  -3.292  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -13.786  -0.280  -3.689  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.675   0.855  -4.403  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.495   2.131  -3.214  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -14.476   1.991  -5.864  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.737   3.297  -4.918  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -13.344   2.455  -4.783  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.104  -2.437   1.238  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.611  -3.693   1.775  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.639  -4.795   1.511  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.821  -4.513   1.321  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.397  -3.599   3.287  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.693  -2.293   3.661  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.539  -2.065   3.337  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.450  -1.451   4.359  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.594  -1.861   1.892  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.667  -3.873   1.262  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.358  -3.658   3.798  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.803  -4.447   3.628  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.390  -1.700   4.592  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.079  -0.570   4.652  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.153  -6.028   1.509  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.015  -7.172   1.270  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.952  -8.130   2.463  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.156  -7.935   3.379  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.622  -7.900  -0.017  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.255  -8.302  -0.006  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.190  -6.248   1.664  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.018  -6.760   1.162  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.257  -8.777  -0.146  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.802  -7.248  -0.871  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.141  -9.140  -0.540  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.804  -9.144   2.411  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.856 -10.133   3.474  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.820 -11.224   3.200  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.853 -12.286   3.821  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.280 -10.664   3.641  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.332  -9.641   4.077  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.700  -9.974   3.481  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.384  -9.524   5.603  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.448  -9.295   1.661  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.589  -9.628   4.403  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.597 -11.101   2.694  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.262 -11.471   4.374  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.040  -8.666   3.690  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.942  -9.252   2.701  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.678 -10.977   3.055  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -18.458  -9.929   4.264  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -17.385  -9.224   5.910  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.140 -10.488   6.049  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -15.663  -8.777   5.934  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.925 -10.927   2.270  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.881 -11.870   1.907  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.514 -11.258   2.220  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.673 -11.895   2.852  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.038 -12.309   0.450  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.415 -12.851   0.059  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.622 -12.779  -1.455  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.620 -14.268   0.598  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.905 -10.061   1.771  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.012 -12.757   2.527  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.809 -11.458  -0.192  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.295 -13.077   0.240  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -13.175 -12.218   0.518  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.700 -13.066  -1.962  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.423 -13.460  -1.746  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.890 -11.761  -1.737  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.629 -14.975  -0.231  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.807 -14.518   1.280  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.570 -14.320   1.131  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.335 -10.027   1.763  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.084  -9.321   1.986  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.381  -7.934   2.558  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.470  -7.396   2.359  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.272  -9.271   0.689  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.674  -7.881   0.471  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -6.182 -10.345   0.684  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.022  -9.515   1.249  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.512  -9.888   2.720  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -7.951  -9.478  -0.138  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.157  -7.854  -0.489  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -7.471  -7.137   0.474  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -5.967  -7.659   1.270  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.285  -9.955   1.164  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -6.534 -11.222   1.228  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -5.952 -10.624  -0.345  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.396  -7.393   3.258  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.537  -6.079   3.861  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.567  -5.106   3.188  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.533  -5.518   2.665  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.369  -6.164   5.379  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.805  -4.862   6.053  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.453  -5.138   7.411  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.964  -4.907   7.355  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.642  -5.644   8.445  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.513  -7.837   3.416  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.556  -5.740   3.668  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.959  -6.994   5.768  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.327  -6.373   5.622  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.942  -4.210   6.184  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.509  -4.334   5.411  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -8.249  -6.165   7.713  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.010  -4.489   8.168  1.00  0.00           H  
ATOM    805  HE2 LYS A  50     -10.179  -3.842   7.440  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -10.352  -5.235   6.391  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.450  -6.621   8.358  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.306  -5.316   9.328  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.629  -5.492   8.387  1.00  0.00           H  
ATOM    810  N   TYR A  51      -6.937  -3.834   3.222  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.112  -2.799   2.622  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.924  -1.622   3.582  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.900  -1.038   4.051  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -6.873  -2.318   1.386  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.394  -3.448   0.497  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.400  -4.276   0.952  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.859  -3.640  -0.761  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.891  -5.340   0.115  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.350  -4.704  -1.598  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.342  -5.502  -1.118  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.805  -6.507  -1.909  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.779  -3.508   3.649  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.138  -3.233   2.397  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.714  -1.703   1.706  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.217  -1.677   0.794  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.823  -4.125   1.945  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.064  -2.986  -1.121  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.685  -6.001   0.463  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.936  -4.866  -2.593  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.018  -7.309  -1.351  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.664  -1.309   3.844  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.336  -0.211   4.739  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.789   0.960   3.923  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.171   0.760   2.879  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.367  -0.691   5.822  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.639   0.014   7.152  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.433  -2.211   5.983  1.00  0.00           C  
ATOM    838  H   VAL A  52      -3.877  -1.789   3.458  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.259   0.102   5.227  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.357  -0.431   5.505  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.823   0.704   7.371  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.576   0.568   7.085  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.712  -0.727   7.948  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.453  -2.551   5.801  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -2.760  -2.682   5.266  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.134  -2.483   6.994  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.035   2.159   4.430  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.574   3.365   3.761  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.740   4.176   4.754  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.916   4.052   5.965  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.739   4.178   3.195  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.845   3.253   2.067  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.538   2.314   5.280  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -2.964   3.040   2.918  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.331   4.565   4.024  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.338   5.039   2.662  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.851   4.991   4.204  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.990   5.824   5.027  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.547   7.027   4.193  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.726   7.044   2.976  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.203   5.037   5.572  1.00  0.00           C  
ATOM    862  SG  CYS A  54       1.036   3.959   4.350  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.716   5.087   3.218  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.587   6.143   5.882  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.932   5.742   5.972  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.136   4.422   6.407  1.00  0.00           H  
ATOM    867  N   ASN A  55       0.022   8.006   4.881  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.492   9.211   4.219  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.949   9.468   4.610  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.541  10.463   4.197  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.332  10.429   4.642  1.00  0.00           C  
ATOM    872  CG  ASN A  55       0.053  10.889   6.049  1.00  0.00           C  
ATOM    873  OD1 ASN A  55       0.686  11.914   6.244  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.364  10.078   7.017  1.00  0.00           N  
ATOM    875  H   ASN A  55       0.164   7.985   5.871  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.375   9.017   3.154  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.175  11.243   3.934  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.393  10.182   4.614  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -0.879   9.251   6.789  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.161  10.294   7.973  1.00  0.00           H  
ATOM    881  N   THR A  56       2.486   8.552   5.403  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.862   8.666   5.855  1.00  0.00           C  
ATOM    883  C   THR A  56       4.794   7.878   4.931  1.00  0.00           C  
ATOM    884  O   THR A  56       4.335   7.075   4.120  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.921   8.207   7.313  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.278   6.935   7.303  1.00  0.00           O  
ATOM    887  CG2 THR A  56       3.045   9.060   8.232  1.00  0.00           C  
ATOM    888  H   THR A  56       1.998   7.744   5.736  1.00  0.00           H  
ATOM    889  HA  THR A  56       4.159   9.713   5.791  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.950   8.180   7.671  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.301   7.045   7.485  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.737   8.469   9.094  1.00  0.00           H  
ATOM    893 HG22 THR A  56       3.610   9.928   8.570  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.161   9.393   7.685  1.00  0.00           H  
ATOM    895  N   ASP A  57       6.084   8.135   5.086  1.00  0.00           N  
ATOM    896  CA  ASP A  57       7.084   7.460   4.276  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.378   6.086   4.880  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.055   5.830   6.039  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.392   8.253   4.243  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.387   9.469   3.315  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       8.499   9.249   2.090  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.273  10.592   3.852  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.448   8.790   5.747  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.648   7.393   3.280  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.623   8.587   5.254  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.197   7.584   3.937  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.990   5.237   4.067  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.332   3.895   4.505  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.236   3.338   5.416  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.521   2.603   6.360  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.665   3.884   5.258  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.827   4.216   4.320  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.165   3.802   4.937  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.797   4.965   5.600  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.843   4.878   6.434  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.379   3.682   6.713  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.352   5.985   6.989  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.250   5.452   3.125  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.413   3.312   3.588  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.632   4.608   6.073  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.824   2.905   5.709  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.687   3.704   3.368  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.835   5.285   4.109  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.009   3.001   5.660  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.825   3.410   4.165  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.421   5.873   5.413  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.999   2.854   6.298  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      15.159   3.616   7.334  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      13.951   6.878   6.781  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      15.131   5.921   7.611  1.00  0.00           H  
ATOM    931  N   CYS A  59       6.004   3.709   5.101  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.864   3.256   5.878  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.422   1.896   5.335  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.243   0.947   6.099  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.723   4.277   5.857  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.948   4.526   4.218  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.780   4.307   4.330  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.202   3.171   6.910  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.955   3.958   6.561  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       4.104   5.234   6.212  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.259   1.843   4.021  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.842   0.614   3.369  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.050  -0.030   2.685  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.048   0.638   2.422  1.00  0.00           O  
ATOM    945  CB  ASN A  60       2.784   0.890   2.298  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.416   1.510   1.050  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.320   2.700   0.801  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.066   0.639   0.283  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.407   2.618   3.408  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.433  -0.009   4.164  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.280  -0.038   2.032  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.025   1.562   2.698  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.107  -0.325   0.545  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.512   0.948  -0.556  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.071 -12.248   3.388  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.856 -12.530   4.278  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.248 -11.905   3.040  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       6.883  11.909  -1.350  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.477  10.821  -0.478  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.004   9.499  -1.039  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.641   9.101  -2.145  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.962  10.838  -0.269  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.449  11.750   0.849  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.661  13.222   0.495  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.987  11.443   1.179  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.486  12.799  -1.128  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.938  10.991   0.495  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.490  11.141  -1.203  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.631   9.820  -0.060  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.032  11.547   1.748  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.675  13.338  -0.589  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.850  13.817   0.914  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.610  13.562   0.909  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.572  10.784   0.416  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.927  10.956   2.152  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.418  12.374   1.203  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.852   8.854  -0.251  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.434   7.586  -0.657  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.967   6.487   0.301  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.819   6.724   1.499  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.956   7.703  -0.762  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.357   8.565  -1.960  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.678   9.292  -1.694  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.761  10.591  -2.500  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.692  10.435  -3.639  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.143   9.184   0.647  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.058   7.358  -1.653  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.355   8.138   0.154  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.395   6.710  -0.861  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.455   7.939  -2.847  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.574   9.293  -2.168  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.768   9.512  -0.631  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.513   8.643  -1.957  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.771  10.862  -2.866  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.095  11.404  -1.855  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.242  11.266  -3.735  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.294   9.654  -3.473  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.170  10.283  -4.478  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.747   5.308  -0.265  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.300   4.173   0.525  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.100   2.943   0.092  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.732   2.948  -0.965  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.793   3.949   0.389  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.765   4.920   1.550  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.870   5.124  -1.239  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.499   4.417   1.568  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.494   4.194  -0.630  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.582   2.890   0.537  1.00  0.00           H  
ATOM     52  N   ASN A   4       8.049   1.918   0.930  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.761   0.684   0.648  1.00  0.00           C  
ATOM     54  C   ASN A   4       8.010  -0.099  -0.429  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.854   0.199  -0.726  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.853  -0.197   1.896  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.991   0.654   3.159  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.026   0.968   3.836  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.242   1.010   3.438  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.534   1.923   1.787  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.754   0.995   0.321  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.963  -0.822   1.970  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.708  -0.868   1.811  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      10.990   0.719   2.841  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.436   1.569   4.245  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.696  -1.086  -0.987  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.107  -1.915  -2.025  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.533  -3.184  -1.394  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.248  -3.214  -0.198  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.124  -2.185  -3.136  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.549  -0.884  -3.819  1.00  0.00           C  
ATOM     72  CD  LYS A   5       9.004  -0.812  -5.247  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.523  -0.428  -5.250  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.368   1.044  -5.235  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.636  -1.322  -0.740  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.288  -1.349  -2.469  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.999  -2.684  -2.720  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.692  -2.862  -3.872  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.186  -0.032  -3.243  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.636  -0.816  -3.838  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       9.574  -0.081  -5.821  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       9.134  -1.775  -5.739  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       7.035  -0.842  -6.132  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       7.027  -0.860  -4.381  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.861   1.438  -6.011  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       6.398   1.278  -5.302  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.741   1.410  -4.382  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.381  -4.204  -2.226  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.846  -5.475  -1.765  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.464  -5.820  -0.409  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.789  -6.363   0.465  1.00  0.00           O  
ATOM     92  CB  LEU A   6       7.047  -6.557  -2.826  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.922  -7.586  -2.955  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.701  -8.325  -1.634  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.638  -6.934  -3.469  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.615  -4.172  -3.198  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.772  -5.348  -1.633  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       7.180  -6.071  -3.793  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.974  -7.087  -2.606  1.00  0.00           H  
ATOM    100  HG  LEU A   6       6.223  -8.330  -3.693  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.885  -9.039  -1.749  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.612  -8.854  -1.356  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.447  -7.606  -0.854  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.231  -6.278  -2.700  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.858  -6.351  -4.364  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       3.908  -7.707  -3.711  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.741  -5.491  -0.275  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.457  -5.760   0.961  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.316  -4.547   1.321  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.829  -3.860   0.439  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.271  -7.049   0.823  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.395  -7.101   1.860  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.368  -8.280   0.932  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.282  -5.050  -0.990  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.716  -5.910   1.744  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.726  -7.055  -0.166  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.820  -6.105   1.983  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      10.996  -7.446   2.813  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.171  -7.787   1.519  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       8.330  -7.962   1.031  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.478  -8.892   0.036  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.654  -8.865   1.807  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.448  -4.321   2.620  1.00  0.00           N  
ATOM    124  CA  PRO A   8      11.261  -3.168   3.123  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.791  -3.079   2.790  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.519  -2.298   3.401  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.988  -3.208   4.644  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.743  -4.079   4.820  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.856  -5.130   3.717  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.804  -2.239   2.728  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.835  -3.669   5.189  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.860  -2.196   5.070  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.669  -4.528   5.828  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.827  -3.474   4.670  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.539  -5.954   4.003  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.871  -5.585   3.487  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.204  -3.892   1.829  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.595  -3.917   1.416  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.774  -3.028   0.183  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.897  -2.790  -0.257  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.068  -5.358   1.208  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      14.537  -5.923  -0.112  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.689  -6.236   2.401  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.687  -6.325  -1.037  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.605  -4.524   1.337  1.00  0.00           H  
ATOM    146  HA  ILE A   9      15.186  -3.500   2.231  1.00  0.00           H  
ATOM    147  HB  ILE A   9      16.155  -5.355   1.143  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      13.906  -6.790   0.087  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      13.911  -5.179  -0.605  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.722  -7.285   2.105  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.392  -6.066   3.216  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.681  -5.984   2.733  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.328  -7.049  -1.769  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.063  -5.442  -1.555  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.488  -6.770  -0.449  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.649  -2.562  -0.338  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.666  -1.704  -1.511  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.427  -0.807  -1.500  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.305  -1.294  -1.368  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.751  -2.565  -2.773  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.739  -2.761   0.027  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.557  -1.080  -1.452  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.570  -3.609  -2.513  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.000  -2.234  -3.489  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.743  -2.468  -3.213  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.671   0.488  -1.639  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.589   1.457  -1.646  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.738   2.436  -2.813  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.852   2.723  -3.248  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.705   2.229  -0.331  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.988   3.052  -0.202  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      14.120   2.484   0.346  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.013   4.362  -0.636  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      15.328   3.259   0.467  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.221   5.137  -0.515  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.319   4.547   0.031  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.460   5.278   0.144  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.587   0.876  -1.745  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.651   0.914  -1.756  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.847   2.895  -0.236  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.654   1.523   0.498  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      14.100   1.449   0.688  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.120   4.811  -1.069  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      16.229   2.822   0.898  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.255   6.172  -0.853  1.00  0.00           H  
ATOM    186  HH  TYR A  11      17.193   4.854  -0.387  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.599   2.921  -3.285  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.589   3.862  -4.393  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.594   4.985  -4.093  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.935   4.975  -3.055  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.318   3.136  -5.711  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.437   2.143  -6.031  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.683   2.061  -7.540  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.106   1.586  -7.838  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.573   2.131  -9.132  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.698   2.682  -2.926  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.587   4.295  -4.463  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.366   2.608  -5.651  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.227   3.861  -6.519  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.354   2.448  -5.526  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      11.175   1.157  -5.648  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      10.965   1.377  -7.992  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.519   3.039  -7.992  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.777   1.903  -7.039  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.134   0.496  -7.865  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.871   1.381  -9.722  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      12.825   2.627  -9.575  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.339   2.756  -8.974  1.00  0.00           H  
ATOM    209  N   THR A  13       9.517   5.927  -5.022  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.614   7.056  -4.870  1.00  0.00           C  
ATOM    211  C   THR A  13       7.216   6.691  -5.376  1.00  0.00           C  
ATOM    212  O   THR A  13       7.075   5.880  -6.290  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.228   8.254  -5.595  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.705   9.088  -4.543  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.178   9.111  -6.304  1.00  0.00           C  
ATOM    216  H   THR A  13      10.058   5.928  -5.864  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.521   7.281  -3.808  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.003   7.932  -6.291  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.935   9.494  -4.052  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.675   9.875  -6.901  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.571   8.480  -6.953  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.539   9.590  -5.562  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.219   7.307  -4.757  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.838   7.058  -5.133  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.570   7.755  -6.467  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.706   8.972  -6.575  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.865   7.514  -4.044  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.984   6.589  -2.470  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.343   7.964  -4.014  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.731   5.977  -5.233  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       4.038   8.571  -3.842  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.847   7.425  -4.426  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.193   6.953  -7.454  1.00  0.00           N  
ATOM    234  CA  PRO A  15       3.896   7.494  -8.817  1.00  0.00           C  
ATOM    235  C   PRO A  15       2.974   8.753  -8.981  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.417   9.250  -8.003  1.00  0.00           O  
ATOM    237  CB  PRO A  15       3.338   6.253  -9.551  1.00  0.00           C  
ATOM    238  CG  PRO A  15       2.963   5.254  -8.456  1.00  0.00           C  
ATOM    239  CD  PRO A  15       3.998   5.489  -7.358  1.00  0.00           C  
ATOM    240  HA  PRO A  15       4.862   7.753  -9.292  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       2.432   6.509 -10.136  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       4.066   5.836 -10.274  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       1.925   5.379  -8.095  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       3.049   4.217  -8.838  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       3.614   5.194  -6.362  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       4.922   4.903  -7.541  1.00  0.00           H  
ATOM    247  N   GLU A  16       2.862   9.207 -10.220  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.041  10.368 -10.520  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.571  10.069 -10.220  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.075   8.989 -10.539  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.225  10.809 -11.974  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.679  11.203 -12.248  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.812  12.717 -12.419  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.490  13.193 -13.529  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.235  13.364 -11.436  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.319   8.797 -11.010  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.402  11.156  -9.860  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       1.932  10.000 -12.643  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.570  11.652 -12.188  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.311  10.869 -11.425  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.032  10.698 -13.146  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.087  11.047  -9.612  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.490  10.902  -9.265  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.662  10.013  -8.032  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.783   9.770  -7.589  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.324  11.921  -9.357  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.924  11.883  -9.074  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -2.033  10.471 -10.107  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.533   9.553  -7.512  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.545   8.696  -6.339  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.437   9.246  -5.302  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.650   9.106  -5.455  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.273   7.243  -6.733  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.282   6.761  -7.777  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.570   6.184  -9.002  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.572   5.822 -10.100  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.208   6.485 -11.372  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.375   9.756  -7.878  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.548   8.734  -5.916  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.738   7.152  -7.130  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.327   6.607  -5.849  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.930   6.002  -7.338  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.921   7.590  -8.081  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.148   6.910  -9.385  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.005   5.298  -8.715  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.594   4.741 -10.239  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.576   6.126  -9.799  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.225   6.665 -11.385  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.449   5.890 -12.138  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.707   7.349 -11.453  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.123   9.859  -4.270  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.689  10.430  -3.208  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.489   9.620  -1.927  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.303   9.694  -1.007  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.280  11.877  -2.921  1.00  0.00           C  
ATOM    296  CG  ASN A  19       0.996  12.411  -1.678  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.211  12.467  -1.605  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       0.174  12.801  -0.708  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.110   9.969  -4.153  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.714  10.385  -3.576  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.519  12.503  -3.780  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.798  11.933  -2.776  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -0.816  12.728  -0.831  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       0.545  13.166   0.147  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.599   8.863  -1.907  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.916   8.038  -0.753  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.237   6.675  -0.904  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.195   6.310  -1.996  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.430   7.953  -0.556  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.071   9.101   0.226  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.596   9.068   0.097  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.619   9.089   1.687  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.256   8.808  -2.659  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.505   8.535   0.126  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.902   7.900  -1.537  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.658   7.018  -0.043  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.732  10.042  -0.209  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.886   9.431  -0.888  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.949   8.045   0.225  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -5.039   9.704   0.864  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.118   9.892   2.228  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.876   8.132   2.140  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.539   9.235   1.735  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.164   5.960   0.209  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.454   4.646   0.215  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.593   3.624   0.657  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.397   3.897   1.548  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.698   4.610   1.106  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.241   5.167   0.294  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.518   6.265   1.094  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.781   4.449  -0.806  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.519   5.234   1.981  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.841   3.591   1.466  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.553   2.466   0.014  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.489   1.400   0.329  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.778   0.047   0.396  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.232  -0.162  -0.273  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.501   1.375  -0.818  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.033   0.587  -2.043  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -1.082   1.124  -2.887  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.562  -0.660  -2.305  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.641   0.382  -4.040  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.121  -1.402  -3.459  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.182  -0.844  -4.269  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.767  -1.545  -5.358  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.104   2.250  -0.710  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.932   1.619   1.301  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.434   0.944  -0.457  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.719   2.399  -1.119  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.664   2.109  -2.680  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.313  -1.085  -1.639  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.110   0.795  -4.714  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.531  -2.388  -3.676  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.251  -2.418  -5.408  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.335  -0.837   1.211  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.767  -2.165   1.375  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.890  -3.164   1.661  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.667  -2.977   2.597  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.331  -2.151   2.441  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.138  -1.419   3.700  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.984  -1.338   4.737  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.428  -1.460   6.157  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.507  -1.813   7.108  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.157  -0.660   1.751  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.295  -2.437   0.431  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.612  -3.173   2.693  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.222  -1.665   2.044  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.469  -0.414   3.439  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.997  -1.936   4.128  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.708  -2.133   4.557  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.516  -0.392   4.630  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.034  -0.519   6.455  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.352  -2.221   6.185  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.409  -1.265   7.939  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.444  -2.784   7.337  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.395  -1.626   6.688  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.939  -4.202   0.840  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.953  -5.230   0.993  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.428  -6.399   1.830  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.268  -6.786   1.702  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.379  -5.739  -0.386  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.114  -4.650  -1.169  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.016  -4.986  -2.920  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.115  -6.388  -3.029  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.303  -4.346   0.082  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.783  -4.748   1.511  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.500  -6.064  -0.944  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.024  -6.611  -0.273  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.157  -4.607  -0.857  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -3.676  -3.676  -0.952  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -6.142  -6.037  -3.130  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.850  -6.991  -3.897  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.024  -6.992  -2.126  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.307  -6.929   2.667  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.947  -8.046   3.524  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.038  -9.118   3.514  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.223  -8.804   3.609  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.804  -7.492   4.942  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.512  -6.706   5.177  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.410  -5.421   4.742  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -0.466  -7.292   5.819  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.212  -4.691   4.959  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.732  -6.561   6.036  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.834  -5.276   5.601  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.250  -6.609   2.764  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.021  -8.468   3.131  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.654  -6.845   5.157  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.846  -8.321   5.650  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -2.249  -4.951   4.228  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.547  -8.321   6.167  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -0.130  -3.661   4.611  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       1.571  -7.031   6.550  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       1.754  -4.717   5.768  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.598 -10.363   3.401  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.522 -11.484   3.378  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.076 -11.766   4.776  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.471 -11.384   5.777  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.803 -12.728   2.853  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.184 -12.465   1.479  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.923 -14.008   0.620  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.451 -14.114  -0.298  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.632 -10.610   3.325  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.332 -11.182   2.713  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.025 -13.025   3.555  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.507 -13.558   2.786  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.839 -11.820   0.893  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.237 -11.938   1.592  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.367 -14.895  -1.054  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.268 -14.352   0.382  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.649 -13.158  -0.784  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.221 -12.433   4.801  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.863 -12.771   6.060  1.00  0.00           C  
ATOM    433  C   MET A  27      -5.984 -13.711   6.889  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.958 -13.623   8.115  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.209 -13.441   5.783  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.318 -12.399   5.623  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.013 -11.998   7.217  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.137 -10.224   7.064  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.706 -12.740   3.984  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.991 -11.824   6.587  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.140 -14.045   4.878  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.457 -14.119   6.600  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.919 -11.500   5.155  1.00  0.00           H  
ATOM    444  HG3 MET A  27     -10.097 -12.783   4.963  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.809  -9.922   6.069  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -11.173  -9.918   7.214  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.505  -9.750   7.815  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.287 -14.590   6.184  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.410 -15.547   6.839  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.274 -14.812   7.553  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.449 -14.328   8.671  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.842 -16.552   5.835  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.848 -17.388   6.420  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.314 -14.656   5.188  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.039 -16.069   7.560  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.651 -17.170   5.444  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.414 -16.016   4.989  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.191 -16.832   6.930  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.135 -14.751   6.879  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -0.972 -14.082   7.436  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.161 -12.568   7.334  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.611 -11.928   6.440  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.297 -14.452   6.663  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.597 -14.335   7.462  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.572 -13.617   8.486  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.587 -14.965   7.030  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.002 -15.147   5.971  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.909 -14.427   8.468  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.200 -15.476   6.303  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.369 -13.811   5.784  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.942 -12.039   8.265  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.212 -10.611   8.293  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.952  -9.867   8.739  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.897  -8.639   8.677  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.440 -10.314   9.155  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.779 -10.816   8.612  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.662 -11.353   9.740  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.485  -9.727   7.801  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.386 -12.566   8.990  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.452 -10.304   7.274  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.282 -10.753  10.140  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.508  -9.235   9.296  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.583 -11.646   7.933  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.012 -10.524  10.353  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.518 -11.878   9.314  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.084 -12.043  10.357  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.517  -8.806   8.381  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.939  -9.554   6.873  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -6.501 -10.047   7.571  1.00  0.00           H  
ATOM    490  N   THR A  31       0.030 -10.641   9.178  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.286 -10.070   9.634  1.00  0.00           C  
ATOM    492  C   THR A  31       2.236  -9.859   8.454  1.00  0.00           C  
ATOM    493  O   THR A  31       3.124  -9.010   8.512  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.856 -10.989  10.717  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.825 -10.194  11.899  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.343 -11.287  10.509  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.023 -11.638   9.224  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.082  -9.088  10.061  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.280 -11.912  10.788  1.00  0.00           H  
ATOM    500  HG1 THR A  31       0.910  -9.809  12.027  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.459 -12.008   9.699  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.865 -10.365  10.251  1.00  0.00           H  
ATOM    503 HG23 THR A  31       3.763 -11.699  11.426  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.016 -10.646   7.411  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.841 -10.555   6.218  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.990 -10.054   5.050  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.994 -10.679   4.690  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.535 -11.891   5.944  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.833 -12.010   6.746  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.767 -12.091   4.445  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.277 -13.470   6.859  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.292 -11.334   7.372  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.623  -9.822   6.417  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.876 -12.692   6.278  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.616 -11.424   6.265  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.688 -11.592   7.742  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       4.222 -13.067   4.276  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       2.813 -12.038   3.920  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.431 -11.311   4.073  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.357 -13.532   6.734  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.001 -13.859   7.839  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.787 -14.059   6.084  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.414  -8.929   4.491  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.680  -8.319   3.337  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.567  -9.092   1.978  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.329 -10.024   1.725  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.385  -6.951   3.183  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.779  -7.129   3.790  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.575  -8.147   4.911  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.641  -8.120   3.669  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       2.485  -6.672   2.115  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.815  -6.133   3.664  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.533  -7.457   3.050  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       4.136  -6.170   4.213  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.450  -8.817   5.019  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.421  -7.647   5.889  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.612  -8.663   1.167  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.391  -9.286  -0.127  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.729  -8.287  -1.234  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.256  -8.667  -2.279  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.041  -9.816  -0.215  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -2.054  -8.711   0.090  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.311 -10.444  -1.584  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.005  -7.904   1.381  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.070 -10.136  -0.202  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.158 -10.595   0.539  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.653  -7.750  -0.235  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.985  -8.913  -0.441  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.247  -8.680   1.162  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.391 -10.886  -1.968  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.072 -11.217  -1.486  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.660  -9.675  -2.274  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.410  -7.028  -0.968  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.673  -5.971  -1.930  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.212  -4.742  -1.195  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.833  -4.480  -0.056  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.575  -5.688  -2.769  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.225  -6.989  -3.242  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.492  -7.557  -4.459  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.255  -8.743  -5.054  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.221  -8.278  -6.074  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.018  -6.727  -0.117  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.444  -6.333  -2.611  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.290  -5.112  -2.182  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.306  -5.076  -3.631  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.215  -7.720  -2.434  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.269  -6.807  -3.494  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.376  -6.780  -5.214  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.510  -7.872  -4.170  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.554  -9.446  -5.503  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.781  -9.278  -4.264  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -3.138  -8.244  -5.674  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.961  -7.365  -6.389  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -2.220  -8.911  -6.848  1.00  0.00           H  
ATOM    575  N   ARG A  36       2.090  -4.022  -1.879  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.685  -2.826  -1.305  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.055  -1.836  -2.411  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.962  -2.093  -3.203  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.938  -3.170  -0.496  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.575  -3.560   0.937  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.809  -3.541   1.840  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.416  -3.223   3.231  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.177  -3.475   4.305  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.377  -4.052   4.154  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.738  -3.151   5.528  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.394  -4.242  -2.806  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.915  -2.417  -0.653  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.472  -3.990  -0.976  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.613  -2.313  -0.484  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.825  -2.872   1.326  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.129  -4.555   0.945  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.308  -4.510   1.808  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.525  -2.802   1.477  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.525  -2.792   3.378  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       6.705  -4.293   3.241  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.945  -4.240   4.955  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.843  -2.721   5.640  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.306  -3.339   6.330  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.336  -0.723  -2.429  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.578   0.308  -3.424  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.981   1.646  -2.983  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.902   1.932  -1.789  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.602  -0.521  -1.781  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.651   0.420  -3.584  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.143   0.007  -4.378  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.575   2.430  -3.971  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.988   3.731  -3.700  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.330   3.833  -4.471  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.556   3.087  -5.423  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.946   4.871  -4.056  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.578   4.785  -3.234  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.644   2.191  -4.939  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.813   3.778  -2.626  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       2.099   4.875  -5.136  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.473   5.818  -3.797  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.167   4.761  -4.031  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.456   4.970  -4.666  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.869   6.434  -4.503  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.139   7.227  -3.912  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.486   3.976  -4.127  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.536   3.643  -5.190  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.123   4.493  -2.836  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.574   2.139  -5.469  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.975   5.364  -3.256  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.334   4.762  -5.729  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.970   3.048  -3.882  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.517   3.980  -4.856  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.309   4.181  -6.110  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.345   4.681  -2.096  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.661   5.418  -3.041  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.818   3.747  -2.450  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.096   1.632  -4.658  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.098   1.957  -6.408  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -3.556   1.755  -5.541  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.040   6.748  -5.038  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.560   8.103  -4.959  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.604   8.179  -3.842  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.583   9.103  -3.031  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.239   8.509  -6.269  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.551  10.001  -6.399  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.196  10.740  -5.455  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.137  10.371  -7.439  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.629   6.097  -5.517  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.692   8.731  -4.762  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.598   8.213  -7.099  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -6.168   7.950  -6.368  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.492   7.196  -3.837  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.542   7.141  -2.834  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.476   5.796  -2.108  1.00  0.00           C  
ATOM    650  O   VAL A  41      -6.916   4.831  -2.627  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.901   7.404  -3.483  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.000   6.581  -2.809  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.240   8.896  -3.461  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.502   6.448  -4.501  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.351   7.937  -2.115  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.840   7.091  -4.526  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.777   5.519  -2.916  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.047   6.837  -1.750  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.959   6.799  -3.279  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.047   9.073  -2.749  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.360   9.464  -3.162  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.557   9.212  -4.455  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.058   5.773  -0.917  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.072   4.563  -0.114  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.031   3.564  -0.767  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.242   3.777  -0.776  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.453   4.851   1.339  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.818   3.640   2.554  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.511   6.561  -0.502  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.053   4.175  -0.112  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.083   5.841   1.607  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.539   4.887   1.415  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.452   2.497  -1.298  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.265   1.434  -1.971  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.320   0.614  -1.153  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.420   0.762   0.064  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.175   0.537  -2.602  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -6.890   1.365  -2.587  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.002   2.214  -1.323  1.00  0.00           C  
ATOM    680  HA  PRO A  43      -9.819   1.914  -2.801  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.022  -0.384  -2.004  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.451   0.201  -3.620  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -5.975   0.744  -2.603  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -6.850   2.023  -3.478  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.698   1.648  -0.420  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.356   3.114  -1.380  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.062  -0.218  -1.871  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.081  -1.042  -1.245  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.409  -2.085  -0.350  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.182  -2.168  -0.300  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.008  -1.644  -2.302  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -13.551  -0.561  -3.236  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.047  -0.754  -3.488  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.571   0.275  -4.493  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.044   0.386  -4.401  1.00  0.00           N  
ATOM    696  H   LYS A  44     -10.975  -0.332  -2.860  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.689  -0.390  -0.617  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -12.467  -2.392  -2.883  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -13.837  -2.158  -1.815  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.375   0.422  -2.799  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.012  -0.590  -4.184  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.230  -1.760  -3.864  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -15.593  -0.659  -2.549  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.114   1.245  -4.301  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.285  -0.018  -5.504  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.420   0.596  -5.304  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.424  -0.479  -4.074  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.284   1.118  -3.762  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.241  -2.857   0.334  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.743  -3.891   1.224  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.788  -5.002   1.344  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.985  -4.728   1.413  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.481  -3.334   2.624  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.739  -1.999   2.555  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.568  -1.893   2.880  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.482  -0.989   2.112  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.237  -2.783   0.288  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.815  -4.239   0.768  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.427  -3.201   3.149  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.896  -4.051   3.201  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.437  -1.144   1.862  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -11.086  -0.075   2.030  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.297  -6.233   1.364  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.174  -7.386   1.475  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.863  -8.159   2.758  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.954  -7.794   3.502  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.036  -8.301   0.257  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.689  -8.722   0.055  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.322  -6.447   1.307  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.185  -6.978   1.508  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.674  -9.176   0.387  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.390  -7.780  -0.632  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.628  -9.718   0.118  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.636  -9.213   2.978  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.454 -10.040   4.158  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.359 -11.075   3.887  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.123 -11.962   4.705  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.786 -10.655   4.592  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.849  -9.672   5.088  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.247 -10.289   5.007  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.522  -9.176   6.497  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.373  -9.503   2.368  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.122  -9.388   4.966  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.199 -11.210   3.749  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.590 -11.378   5.384  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.842  -8.803   4.431  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.526 -10.422   3.962  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.245 -11.257   5.508  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.964  -9.628   5.494  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.286  -8.113   6.463  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.381  -9.337   7.148  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.664  -9.725   6.886  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.719 -10.924   2.737  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.654 -11.833   2.349  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.310 -11.110   2.450  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.364 -11.631   3.039  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.933 -12.424   0.965  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.310 -13.061   0.772  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.630 -13.238  -0.714  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.416 -14.379   1.542  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.917 -10.198   2.078  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.657 -12.661   3.058  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.813 -11.633   0.224  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.173 -13.176   0.753  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -13.059 -12.387   1.184  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -12.148 -14.143  -1.084  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -13.708 -13.320  -0.847  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.259 -12.376  -1.270  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.532 -15.203   0.837  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.512 -14.530   2.132  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.282 -14.345   2.204  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.267  -9.921   1.866  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.054  -9.122   1.883  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.379  -7.722   2.407  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.415  -7.153   2.068  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.419  -9.106   0.491  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.373 -10.515  -0.106  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.154  -8.140  -0.437  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.041  -9.505   1.388  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.355  -9.601   2.568  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.392  -8.755   0.597  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.363 -10.915  -0.018  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -8.068 -11.160   0.431  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.656 -10.471  -1.158  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.542  -7.252  -0.597  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.344  -8.627  -1.394  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.103  -7.851   0.017  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.474  -7.207   3.227  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.651  -5.885   3.801  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.606  -4.935   3.214  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.476  -5.338   2.945  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.626  -5.957   5.329  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.191  -4.677   5.948  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.153  -3.996   6.842  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.234  -2.473   6.715  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -7.356  -1.847   8.051  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.634  -7.678   3.499  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.641  -5.533   3.512  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.208  -6.815   5.666  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.603  -6.111   5.674  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.501  -3.992   5.158  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.081  -4.913   6.533  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -7.315  -4.287   7.880  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.154  -4.334   6.569  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -6.345  -2.097   6.210  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.090  -2.199   6.099  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -6.444  -1.651   8.411  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.873  -0.995   7.973  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -7.833  -2.472   8.670  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.021  -3.689   3.032  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.135  -2.678   2.482  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.819  -1.601   3.521  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.726  -0.964   4.057  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -6.896  -2.039   1.318  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.392  -3.041   0.274  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.371  -3.956   0.606  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -6.861  -3.030  -1.000  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.838  -4.899  -0.377  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.328  -3.973  -1.983  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.293  -4.862  -1.623  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.734  -5.752  -2.551  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.942  -3.369   3.254  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.208  -3.169   2.183  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.750  -1.490   1.714  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.248  -1.311   0.830  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.790  -3.965   1.612  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.088  -2.308  -1.262  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -9.610  -5.627  -0.128  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.917  -3.976  -2.993  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.613  -5.452  -2.923  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.530  -1.429   3.776  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.083  -0.440   4.741  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.450   0.739   4.002  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.423   0.586   3.344  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.136  -1.088   5.754  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.262  -0.424   7.127  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -3.382  -2.596   5.848  1.00  0.00           C  
ATOM    838  H   VAL A  52      -3.799  -1.951   3.336  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -4.962  -0.086   5.281  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.115  -0.938   5.402  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.233  -0.669   7.559  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.471  -0.788   7.780  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.177   0.656   7.017  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.387  -2.777   6.228  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.282  -3.042   4.859  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -2.652  -3.041   6.524  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.091   1.892   4.133  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.605   3.098   3.485  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.730   3.859   4.482  1.00  0.00           C  
ATOM    850  O   CYS A  53      -2.808   3.626   5.688  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.753   3.960   2.959  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.001   3.057   1.970  1.00  0.00           S  
ATOM    853  H   CYS A  53      -4.928   2.008   4.670  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.020   2.775   2.624  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.253   4.431   3.806  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.338   4.762   2.349  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.914   4.753   3.942  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.024   5.550   4.770  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.564   6.760   3.954  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.605   6.736   2.725  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.158   4.727   5.286  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.950   3.652   4.033  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.856   4.936   2.962  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.604   5.866   5.638  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.909   5.408   5.687  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.184   4.105   6.113  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.138   7.789   4.671  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.330   9.006   4.029  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.734   9.339   4.536  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.298  10.371   4.179  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.585  10.188   4.357  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.060  10.125   5.810  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.219   9.880   6.101  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.104  10.362   6.703  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.108   7.800   5.670  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.313   8.790   2.960  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.053  11.124   4.185  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.445  10.184   3.688  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.828  10.558   6.397  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.316  10.344   7.680  1.00  0.00           H  
ATOM    881  N   THR A  56       2.258   8.445   5.362  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.585   8.631   5.923  1.00  0.00           C  
ATOM    883  C   THR A  56       4.632   7.918   5.064  1.00  0.00           C  
ATOM    884  O   THR A  56       4.294   7.044   4.267  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.557   8.145   7.373  1.00  0.00           C  
ATOM    886  OG1 THR A  56       3.321   6.744   7.267  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.344   8.671   8.143  1.00  0.00           C  
ATOM    888  H   THR A  56       1.792   7.607   5.648  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.822   9.694   5.899  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.485   8.400   7.887  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.342   6.570   7.159  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.839   7.840   8.636  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.674   9.391   8.892  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.656   9.154   7.451  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.879   8.319   5.254  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.978   7.731   4.507  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.281   6.339   5.065  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.954   6.042   6.213  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.246   8.577   4.632  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.295   9.807   3.725  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.525  10.750   4.005  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       9.102   9.777   2.770  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.145   9.031   5.904  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.635   7.699   3.473  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.346   8.903   5.667  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       9.108   7.947   4.412  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.901   5.521   4.227  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.253   4.168   4.624  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.148   3.567   5.495  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.429   2.943   6.517  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.572   4.146   5.397  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.747   4.514   4.489  1.00  0.00           C  
ATOM    913  CD  ARG A  58      12.017   3.767   4.903  1.00  0.00           C  
ATOM    914  NE  ARG A  58      13.115   4.730   5.139  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.161   5.578   6.176  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      12.170   5.588   7.078  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.197   6.416   6.311  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.164   5.771   3.295  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.354   3.621   3.686  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.520   4.844   6.232  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.733   3.154   5.820  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.501   4.274   3.455  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.922   5.590   4.534  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.829   3.187   5.806  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.302   3.061   4.124  1.00  0.00           H  
ATOM    926  HE  ARG A  58      13.871   4.750   4.485  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      11.396   4.962   6.977  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      12.205   6.220   7.852  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.938   6.409   5.638  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.232   7.049   7.085  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.914   3.776   5.059  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.766   3.263   5.787  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.518   1.821   5.336  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.370   0.925   6.166  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.531   4.144   5.589  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.872   4.169   3.881  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.694   4.285   4.226  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.025   3.298   6.845  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.745   3.800   6.261  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.778   5.163   5.883  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.480   1.644   4.024  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.251   0.327   3.455  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.550  -0.186   2.830  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.163   0.498   2.012  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.187   0.379   2.355  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.705   1.130   1.127  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.531   2.329   0.981  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.349   0.361   0.254  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.601   2.378   3.357  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.915  -0.291   4.287  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.901  -0.634   2.073  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.291   0.869   2.735  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.456  -0.617   0.434  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.724   0.760  -0.583  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -1.002 -12.058   3.528  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.906 -12.166   4.474  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.160 -11.706   3.241  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       6.345  11.802  -1.702  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.068  10.770  -0.718  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.656   9.441  -1.199  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.319   8.966  -2.282  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.569  10.705  -0.416  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.186  10.610   1.062  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.717   9.317   1.684  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.651  11.848   1.830  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.926  11.656  -2.597  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.571  11.055   0.206  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.095  11.592  -0.837  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.150   9.843  -0.936  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.099  10.578   1.131  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.652   9.383   2.770  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.120   8.474   1.335  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.757   9.173   1.390  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.338  12.423   1.210  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.788  12.465   2.082  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.157  11.540   2.744  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.524   8.880  -0.371  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.161   7.616  -0.698  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.736   6.556   0.320  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.573   6.855   1.502  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.678   7.792  -0.804  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.062   8.446  -2.133  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.440   9.103  -2.043  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.209   8.948  -3.357  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.605   8.534  -3.095  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.792   9.273   0.509  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.802   7.314  -1.682  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.036   8.404   0.024  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.167   6.822  -0.717  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.064   7.695  -2.924  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.316   9.192  -2.405  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.327  10.161  -1.806  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.009   8.652  -1.229  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.716   8.209  -3.989  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.199   9.892  -3.903  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.943   7.995  -3.866  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.178   9.346  -2.980  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.638   7.982  -2.263  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.567   5.339  -0.177  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.162   4.233   0.675  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.007   3.011   0.308  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.756   3.040  -0.667  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.664   3.947   0.559  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.603   4.957   1.655  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.700   5.104  -1.138  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.355   4.542   1.702  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.357   4.112  -0.474  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.491   2.894   0.778  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.858   1.967   1.110  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.598   0.737   0.882  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.891  -0.085  -0.197  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.738   0.183  -0.531  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.665  -0.110   2.155  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.854   0.772   3.391  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       9.809   1.520   3.511  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       7.891   0.644   4.298  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.248   1.952   1.901  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.594   1.055   0.577  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.749  -0.693   2.256  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.488  -0.819   2.081  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.132   0.011   4.137  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       7.924   1.178   5.142  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.611  -1.072  -0.712  1.00  0.00           N  
ATOM     67  CA  LYS A   5       8.067  -1.935  -1.745  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.454  -3.177  -1.097  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.175  -3.182   0.102  1.00  0.00           O  
ATOM     70  CB  LYS A   5       9.134  -2.253  -2.795  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.591  -0.982  -3.515  1.00  0.00           C  
ATOM     72  CD  LYS A   5       8.455  -0.384  -4.346  1.00  0.00           C  
ATOM     73  CE  LYS A   5       7.919  -1.403  -5.355  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       7.837  -0.801  -6.704  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.548  -1.283  -0.435  1.00  0.00           H  
ATOM     76  HA  LYS A   5       7.274  -1.381  -2.250  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.989  -2.732  -2.317  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.737  -2.963  -3.520  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.936  -0.250  -2.784  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.438  -1.210  -4.161  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       7.649  -0.060  -3.687  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.811   0.501  -4.873  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       8.569  -2.277  -5.379  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.932  -1.746  -5.044  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       7.818   0.195  -6.625  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       8.635  -1.077  -7.241  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       7.005  -1.117  -7.161  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.263  -4.202  -1.916  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.689  -5.446  -1.436  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.311  -5.804  -0.085  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.637  -6.344   0.790  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.835  -6.545  -2.490  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.672  -7.534  -2.594  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.188  -7.662  -4.040  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.051  -8.890  -1.995  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.492  -4.189  -2.889  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.621  -5.279  -1.291  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.971  -6.072  -3.463  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.745  -7.106  -2.278  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.839  -7.145  -2.009  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.660  -8.526  -4.506  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.105  -7.788  -4.051  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.454  -6.761  -4.593  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.612  -8.736  -1.073  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.145  -9.457  -1.778  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.664  -9.443  -2.706  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.591  -5.486   0.043  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.313  -5.766   1.272  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.131  -4.536   1.671  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.689  -3.853   0.813  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.168  -7.024   1.103  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      10.454  -7.679   2.455  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.502  -8.013   0.144  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.132  -5.046  -0.673  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.574  -5.963   2.049  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.121  -6.725   0.667  1.00  0.00           H  
ATOM    117 HG11 VAL A   7       9.518  -7.818   2.997  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      10.929  -8.647   2.296  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.118  -7.039   3.036  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       8.528  -8.303   0.538  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.374  -7.543  -0.832  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.130  -8.898   0.041  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.177  -4.291   2.972  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.940  -3.120   3.510  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.489  -3.022   3.286  1.00  0.00           C  
ATOM    126  O   PRO A   8      13.152  -2.168   3.875  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.558  -3.136   5.007  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.318  -4.026   5.112  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.526  -5.092   4.040  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.504  -2.204   3.066  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      11.371  -3.571   5.622  1.00  0.00           H  
ATOM    132  HB3 PRO A   8      10.383  -2.118   5.402  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       9.180  -4.458   6.121  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.406  -3.438   4.885  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.204  -5.896   4.389  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.568  -5.573   3.753  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.990  -3.908   2.439  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.411  -3.933   2.135  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.680  -3.070   0.901  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.833  -2.824   0.551  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.904  -5.375   1.996  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.324  -5.417   1.429  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.929  -6.209   1.161  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      17.311  -4.731   2.376  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.445  -4.599   1.964  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.934  -3.495   2.985  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.939  -5.822   2.990  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.626  -6.452   1.271  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.347  -4.927   0.457  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.577  -5.617   0.316  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.437  -7.101   0.794  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.080  -6.502   1.778  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.763  -4.230   3.174  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.980  -5.476   2.808  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.896  -3.996   1.822  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.597  -2.632   0.277  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.701  -1.801  -0.910  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.452  -0.925  -1.025  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.336  -1.435  -1.092  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.906  -2.689  -2.139  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.662  -2.836   0.569  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.575  -1.160  -0.791  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.995  -3.729  -1.824  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.054  -2.583  -2.810  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.817  -2.387  -2.658  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.683   0.380  -1.046  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.591   1.332  -1.152  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.765   2.231  -2.378  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.883   2.443  -2.843  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.658   2.193   0.111  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.929   3.038   0.222  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      14.046   2.525   0.849  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.958   4.314  -0.306  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      15.241   3.320   0.953  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.154   5.109  -0.201  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      15.237   4.573   0.423  1.00  0.00           C  
ATOM    177  OH  TYR A  11      16.366   5.324   0.521  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.595   0.788  -0.991  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.663   0.770  -1.252  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.791   2.854   0.133  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.587   1.545   0.985  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      14.022   1.518   1.265  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.076   4.719  -0.800  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      16.131   2.927   1.446  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.190   6.117  -0.613  1.00  0.00           H  
ATOM    186  HH  TYR A  11      16.138   6.247   0.829  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.641   2.737  -2.865  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.655   3.608  -4.027  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.727   4.799  -3.777  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.302   5.033  -2.647  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.315   2.819  -5.293  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.313   1.680  -5.513  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.932   1.757  -6.911  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.935   0.622  -7.129  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      12.256  -0.569  -7.686  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.735   2.560  -2.479  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.672   3.981  -4.144  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.306   2.413  -5.213  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.322   3.485  -6.155  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.099   1.730  -4.760  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      10.810   0.721  -5.387  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.147   1.703  -7.664  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.432   2.717  -7.039  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.723   0.950  -7.807  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.414   0.365  -6.184  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      12.880  -1.351  -7.662  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.443  -0.775  -7.141  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.986  -0.388  -8.631  1.00  0.00           H  
ATOM    209  N   THR A  13       9.439   5.520  -4.852  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.570   6.680  -4.763  1.00  0.00           C  
ATOM    211  C   THR A  13       7.196   6.363  -5.359  1.00  0.00           C  
ATOM    212  O   THR A  13       7.083   5.541  -6.266  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.274   7.851  -5.450  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.250   8.463  -6.230  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.304   7.392  -6.483  1.00  0.00           C  
ATOM    216  H   THR A  13       9.788   5.322  -5.767  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.415   6.914  -3.710  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.729   8.517  -4.716  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.652   9.115  -6.873  1.00  0.00           H  
ATOM    220 HG21 THR A  13       9.811   6.783  -7.241  1.00  0.00           H  
ATOM    221 HG22 THR A  13      10.759   8.262  -6.955  1.00  0.00           H  
ATOM    222 HG23 THR A  13      11.076   6.801  -5.989  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.186   7.033  -4.823  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.824   6.834  -5.289  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.668   7.545  -6.634  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.638   8.774  -6.690  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.798   7.320  -4.263  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.981   6.596  -2.592  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.286   7.700  -4.084  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.687   5.758  -5.401  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.870   8.404  -4.184  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.799   7.093  -4.635  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.572   6.744  -7.684  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.416   7.298  -9.067  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.336   8.399  -9.355  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.587   8.787  -8.462  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.203   6.022  -9.912  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.801   4.927  -8.923  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.586   5.258  -7.655  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.390   7.733  -9.364  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.387   6.164 -10.649  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.103   5.755 -10.496  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.710   4.882  -8.747  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.107   3.934  -9.307  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.085   4.865  -6.749  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.605   4.820  -7.683  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.314   8.847 -10.601  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.365   9.868 -11.012  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.932   9.369 -10.821  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.629   8.212 -11.114  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.609  10.292 -12.462  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.944  11.026 -12.601  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.726  12.500 -12.953  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.977  13.158 -12.200  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.311  12.932 -13.970  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.927   8.525 -11.323  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.551  10.718 -10.355  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.604   9.414 -13.107  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.798  10.938 -12.797  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.504  10.951 -11.668  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.547  10.549 -13.374  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.088  10.264 -10.331  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.307   9.928 -10.098  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.529   9.484  -8.650  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.614   9.666  -8.101  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.342  11.202 -10.096  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.934  10.793 -10.316  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.612   9.133 -10.778  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.483   8.908  -8.075  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.550   8.435  -6.703  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.186   9.581  -5.755  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.489  10.530  -6.152  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.319   7.190  -6.522  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.414   5.936  -7.004  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.444   5.144  -7.993  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.407   4.148  -8.782  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.443   3.080  -9.355  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.397   8.764  -8.529  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.581   8.141  -6.509  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.249   7.307  -7.077  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.587   7.077  -5.471  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.665   5.307  -6.150  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.354   6.220  -7.478  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.939   5.830  -8.680  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.228   4.612  -7.454  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.163   3.709  -8.130  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.938   4.666  -9.580  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.089   2.237  -9.434  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.762   3.359 -10.260  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       1.229   2.923  -8.758  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.650   9.455  -4.520  1.00  0.00           N  
ATOM    292  CA  ASN A  19      -0.383  10.467  -3.513  1.00  0.00           C  
ATOM    293  C   ASN A  19      -0.229   9.794  -2.148  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.696  10.106  -1.399  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -1.536  11.469  -3.419  1.00  0.00           C  
ATOM    296  CG  ASN A  19      -1.378  12.373  -2.195  1.00  0.00           C  
ATOM    297  OD1 ASN A  19      -0.295  12.823  -1.858  1.00  0.00           O  
ATOM    298  ND2 ASN A  19      -2.515  12.612  -1.549  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.199   8.680  -4.206  1.00  0.00           H  
ATOM    300  HA  ASN A  19       0.532  10.961  -3.841  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -1.569  12.077  -4.323  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -2.483  10.934  -3.361  1.00  0.00           H  
ATOM    303 HD21 ASN A  19      -3.371  12.211  -1.879  1.00  0.00           H  
ATOM    304 HD22 ASN A  19      -2.516  13.193  -0.735  1.00  0.00           H  
ATOM    305  N   LEU A  20      -1.149   8.884  -1.865  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -1.127   8.165  -0.603  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.549   6.766  -0.829  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.401   6.328  -1.969  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.518   8.159   0.034  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.231   9.511   0.100  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.730   9.329   0.345  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.585  10.422   1.146  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.898   8.637  -2.479  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.465   8.708   0.071  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.148   7.465  -0.522  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.429   7.768   1.047  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -3.121  10.003  -0.867  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -5.290   9.801  -0.461  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.966   8.266   0.379  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -5.001   9.793   1.294  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.523  10.190   1.224  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.708  11.463   0.848  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.064  10.262   2.112  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.237   6.105   0.276  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.322   4.765   0.213  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.774   3.769   0.595  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.628   4.069   1.427  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.557   4.625   1.107  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.130   5.145   0.330  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.360   6.468   1.199  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.647   4.609  -0.815  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.402   5.214   2.011  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.648   3.584   1.416  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.714   2.602  -0.033  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.691   1.560   0.231  1.00  0.00           C  
ATOM    336  C   TYR A  22      -1.010   0.201   0.406  1.00  0.00           C  
ATOM    337  O   TYR A  22      -0.101  -0.143  -0.347  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.596   1.510  -1.002  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.056   0.633  -2.133  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -0.937   1.028  -2.840  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.687  -0.553  -2.449  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -0.428   0.203  -3.904  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.178  -1.378  -3.515  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.074  -0.960  -4.189  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.594  -1.739  -5.196  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.015   2.367  -0.708  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.217   1.817   1.151  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.577   1.138  -0.705  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.739   2.522  -1.377  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -0.438   1.964  -2.590  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -3.570  -0.865  -1.893  1.00  0.00           H  
ATOM    352  HE1 TYR A  22       0.454   0.503  -4.469  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.667  -2.317  -3.774  1.00  0.00           H  
ATOM    354  HH  TYR A  22       0.302  -1.405  -5.488  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.477  -0.533   1.405  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.923  -1.848   1.688  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.067  -2.836   1.930  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.899  -2.623   2.809  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.078  -1.770   2.842  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.438  -2.528   4.067  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.482  -2.316   5.271  1.00  0.00           C  
ATOM    362  CE  LYS A  23      -0.305  -2.377   6.581  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.046  -1.233   7.451  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.216  -0.246   2.012  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.371  -2.167   0.804  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       1.035  -2.186   2.528  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.255  -0.727   3.104  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.446  -2.191   4.311  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.504  -3.592   3.838  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.262  -3.077   5.275  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       0.981  -1.350   5.187  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -1.375  -2.366   6.369  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.093  -3.314   7.097  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.757  -1.512   8.097  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.383  -0.478   6.889  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23      -0.765  -0.937   7.955  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.068  -3.895   1.134  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.095  -4.917   1.252  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.540  -6.179   1.915  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.527  -6.721   1.477  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.630  -5.264  -0.139  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.742  -4.013  -1.012  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.549  -4.414  -2.553  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.677  -3.036  -2.679  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.387  -4.061   0.422  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.872  -4.480   1.878  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.969  -5.988  -0.617  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.608  -5.737  -0.048  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -4.305  -3.242  -0.486  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -2.750  -3.606  -1.207  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.586  -2.409  -1.793  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.436  -2.451  -3.567  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.698  -3.409  -2.756  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.227  -6.608   2.963  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.816  -7.797   3.691  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.860  -8.908   3.564  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.056  -8.661   3.713  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.691  -7.398   5.163  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.408  -6.631   5.493  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.577  -6.234   4.493  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.101  -6.345   6.787  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.612  -5.522   4.800  1.00  0.00           C  
ATOM    403  CE2 PHE A  25       0.089  -5.633   7.093  1.00  0.00           C  
ATOM    404  CZ  PHE A  25       0.921  -5.236   6.093  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.051  -6.162   3.314  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.875  -8.133   3.257  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.549  -6.784   5.436  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.733  -8.297   5.778  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.824  -6.463   3.456  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.767  -6.663   7.589  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.280  -5.204   3.998  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.336  -5.404   8.131  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       1.834  -4.691   6.328  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.370 -10.108   3.289  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.246 -11.257   3.140  1.00  0.00           C  
ATOM    416  C   MET A  26      -4.761 -11.735   4.499  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.077 -11.591   5.511  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.484 -12.394   2.453  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.096 -12.009   1.025  1.00  0.00           C  
ATOM    420  SD  MET A  26      -1.880 -13.154   0.394  1.00  0.00           S  
ATOM    421  CE  MET A  26      -2.904 -14.119  -0.705  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.396 -10.300   3.169  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.079 -10.912   2.528  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.588 -12.633   3.026  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.101 -13.292   2.437  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.978 -12.013   0.385  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.695 -10.996   1.009  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -2.289 -14.854  -1.223  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.673 -14.631  -0.127  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -3.376 -13.460  -1.434  1.00  0.00           H  
ATOM    431  N   MET A  27      -5.962 -12.294   4.478  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.576 -12.793   5.696  1.00  0.00           C  
ATOM    433  C   MET A  27      -5.747 -13.926   6.303  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.713 -14.091   7.523  1.00  0.00           O  
ATOM    435  CB  MET A  27      -7.986 -13.301   5.386  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.006 -12.162   5.452  1.00  0.00           C  
ATOM    437  SD  MET A  27      -9.662 -12.024   7.106  1.00  0.00           S  
ATOM    438  CE  MET A  27      -9.929 -10.261   7.187  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.512 -12.406   3.650  1.00  0.00           H  
ATOM    440  HA  MET A  27      -6.602 -11.945   6.380  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.004 -13.753   4.395  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.260 -14.081   6.097  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.535 -11.224   5.159  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.815 -12.347   4.745  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -10.228  -9.893   6.205  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.716 -10.045   7.910  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.008  -9.767   7.495  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.100 -14.679   5.426  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.272 -15.792   5.861  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.014 -15.269   6.555  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.045 -14.940   7.740  1.00  0.00           O  
ATOM    452  CB  SER A  28      -3.894 -16.690   4.681  1.00  0.00           C  
ATOM    453  OG  SER A  28      -2.828 -17.577   5.007  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.133 -14.538   4.436  1.00  0.00           H  
ATOM    455  HA  SER A  28      -4.891 -16.354   6.561  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.765 -17.268   4.371  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.605 -16.071   3.832  1.00  0.00           H  
ATOM    458  HG  SER A  28      -3.088 -18.157   5.778  1.00  0.00           H  
ATOM    459  N   ASP A  29      -1.936 -15.208   5.787  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -0.668 -14.730   6.314  1.00  0.00           C  
ATOM    461  C   ASP A  29      -0.723 -13.208   6.460  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.233 -12.480   5.599  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.485 -15.073   5.369  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.849 -15.231   6.043  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       2.002 -14.672   7.152  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       2.708 -15.905   5.437  1.00  0.00           O  
ATOM    467  H   ASP A  29      -1.918 -15.477   4.824  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -0.547 -15.237   7.271  1.00  0.00           H  
ATOM    469  HB2 ASP A  29       0.245 -16.000   4.848  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.560 -14.292   4.612  1.00  0.00           H  
ATOM    471  N   LEU A  30      -1.323 -12.772   7.559  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -1.447 -11.351   7.829  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.094 -10.802   8.287  1.00  0.00           C  
ATOM    474  O   LEU A  30       0.114  -9.590   8.306  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -2.584 -11.092   8.820  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.001 -11.315   8.289  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -4.950 -11.727   9.415  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.506 -10.083   7.536  1.00  0.00           C  
ATOM    479  H   LEU A  30      -1.719 -13.371   8.254  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -1.719 -10.863   6.892  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -2.437 -11.736   9.688  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.506 -10.062   9.170  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -3.973 -12.139   7.575  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.734 -12.371   9.015  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.393 -12.267  10.181  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.401 -10.837   9.855  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.381 -10.352   6.944  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.776  -9.305   8.251  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.721  -9.713   6.876  1.00  0.00           H  
ATOM    490  N   THR A  31       0.789 -11.722   8.646  1.00  0.00           N  
ATOM    491  CA  THR A  31       2.116 -11.345   9.104  1.00  0.00           C  
ATOM    492  C   THR A  31       3.068 -11.198   7.915  1.00  0.00           C  
ATOM    493  O   THR A  31       4.253 -10.922   8.095  1.00  0.00           O  
ATOM    494  CB  THR A  31       2.577 -12.387  10.125  1.00  0.00           C  
ATOM    495  OG1 THR A  31       3.916 -12.006  10.429  1.00  0.00           O  
ATOM    496  CG2 THR A  31       2.716 -13.783   9.516  1.00  0.00           C  
ATOM    497  H   THR A  31       0.611 -12.706   8.628  1.00  0.00           H  
ATOM    498  HA  THR A  31       2.050 -10.369   9.584  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.914 -12.404  10.990  1.00  0.00           H  
ATOM    500  HG1 THR A  31       3.916 -11.206  11.029  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.192 -14.448  10.236  1.00  0.00           H  
ATOM    502 HG22 THR A  31       1.729 -14.169   9.263  1.00  0.00           H  
ATOM    503 HG23 THR A  31       3.327 -13.727   8.615  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.514 -11.387   6.726  1.00  0.00           N  
ATOM    505  CA  ILE A  32       3.298 -11.279   5.508  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.431 -10.678   4.401  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.561 -11.353   3.854  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.912 -12.632   5.144  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       5.248 -12.840   5.860  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.044 -12.783   3.627  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       6.261 -11.771   5.450  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.548 -11.612   6.589  1.00  0.00           H  
ATOM    513  HA  ILE A  32       4.123 -10.595   5.712  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.236 -13.417   5.487  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.095 -12.808   6.939  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       5.640 -13.829   5.623  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.117 -13.186   3.219  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       4.244 -11.808   3.181  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       4.866 -13.462   3.399  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.580 -11.215   6.332  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       7.127 -12.247   4.989  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.800 -11.086   4.737  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.700  -9.414   4.104  1.00  0.00           N  
ATOM    524  CA  PRO A  33       1.932  -8.693   3.039  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.731  -9.351   1.630  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.419 -10.311   1.286  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.671  -7.338   2.959  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.341  -7.146   4.322  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.736  -8.557   4.750  1.00  0.00           C  
ATOM    530  HA  PRO A  33       0.917  -8.494   3.436  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.450  -7.355   2.170  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       1.989  -6.506   2.702  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.204  -6.455   4.286  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.618  -6.723   5.046  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.742  -8.832   4.376  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.759  -8.656   5.855  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.789  -8.797   0.882  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.493  -9.304  -0.447  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.684  -8.182  -1.470  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.172  -8.420  -2.574  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.912  -9.908  -0.476  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.942  -8.925   0.082  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.289 -10.352  -1.891  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.233  -8.016   1.169  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.208 -10.099  -0.662  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.910 -10.791   0.162  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.784  -7.941  -0.360  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.946  -9.275  -0.160  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.832  -8.859   1.166  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -0.473 -10.117  -2.575  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.470 -11.427  -1.898  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.191  -9.830  -2.208  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.287  -6.983  -1.067  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.407  -5.825  -1.935  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.937  -4.639  -1.126  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.461  -4.375  -0.022  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.920  -5.543  -2.641  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.532  -6.833  -3.193  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.182  -6.591  -4.556  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -3.598  -7.171  -4.599  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -4.107  -7.193  -5.988  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.109  -6.798  -0.168  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.137  -6.069  -2.707  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.616  -5.077  -1.944  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.762  -4.835  -3.454  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.759  -7.596  -3.285  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.275  -7.216  -2.495  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.218  -5.521  -4.762  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.575  -7.045  -5.339  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -3.596  -8.181  -4.190  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -4.261  -6.575  -3.971  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -4.896  -6.583  -6.064  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -3.388  -6.888  -6.612  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -4.383  -8.124  -6.227  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.913  -3.956  -1.705  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.513  -2.805  -1.050  1.00  0.00           C  
ATOM    577  C   ARG A  36       3.025  -1.810  -2.093  1.00  0.00           C  
ATOM    578  O   ARG A  36       4.017  -2.074  -2.773  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.671  -3.227  -0.145  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.162  -3.644   1.238  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.984  -2.983   2.345  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.760  -4.007   3.080  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.290  -3.820   4.296  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.131  -2.644   4.922  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.979  -4.805   4.887  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.294  -4.177  -2.602  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.707  -2.372  -0.458  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.212  -4.056  -0.602  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.377  -2.404  -0.044  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       2.113  -3.366   1.343  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.216  -4.728   1.337  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.659  -2.242   1.916  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.324  -2.453   3.033  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.897  -4.895   2.641  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.617  -1.908   4.481  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.526  -2.505   5.830  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.097  -5.682   4.420  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.374  -4.665   5.795  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.328  -0.687  -2.186  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.701   0.348  -3.134  1.00  0.00           C  
ATOM    601  C   GLY A  37       2.050   1.684  -2.771  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.968   2.041  -1.597  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.524  -0.482  -1.631  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.785   0.460  -3.148  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       2.398   0.054  -4.139  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.602   2.388  -3.802  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.961   3.677  -3.606  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.360   3.678  -4.377  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.569   2.845  -5.258  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.871   4.832  -4.030  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.554   4.786  -3.314  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.674   2.091  -4.754  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.785   3.779  -2.535  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.953   4.831  -5.117  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.397   5.772  -3.747  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.216   4.623  -4.018  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.512   4.744  -4.665  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.969   6.203  -4.615  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.394   7.011  -3.889  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.512   3.764  -4.048  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.613   3.401  -5.047  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.085   4.317  -2.741  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.739   1.884  -5.198  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.039   5.296  -3.301  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.384   4.458  -5.709  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.983   2.843  -3.804  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.563   3.817  -4.713  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.391   3.851  -6.016  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.311   4.874  -2.212  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.922   4.978  -2.961  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.428   3.491  -2.117  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.712   1.641  -5.624  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -3.952   1.519  -5.859  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.640   1.412  -4.222  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.998   6.495  -5.396  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.538   7.842  -5.450  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.708   7.958  -4.470  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.880   8.989  -3.823  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.060   8.171  -6.850  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -4.911   7.047  -7.876  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.328   5.916  -7.544  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -4.384   7.343  -8.971  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.460   5.831  -5.984  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.706   8.495  -5.185  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -6.114   8.437  -6.775  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.535   9.052  -7.220  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.481   6.884  -4.393  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.630   6.852  -3.504  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.530   5.628  -2.593  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.272   4.520  -3.062  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.924   6.887  -4.319  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.014   7.672  -3.585  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.678   7.464  -5.715  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.334   6.050  -4.924  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.595   7.751  -2.889  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.273   5.861  -4.437  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.616   8.220  -4.310  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.649   6.981  -3.032  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.551   8.375  -2.892  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.611   7.460  -6.279  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.311   8.486  -5.625  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -7.938   6.856  -6.233  1.00  0.00           H  
ATOM    663  N   CYS A  42      -7.739   5.867  -1.306  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -7.675   4.797  -0.325  1.00  0.00           C  
ATOM    665  C   CYS A  42      -8.800   3.804  -0.624  1.00  0.00           C  
ATOM    666  O   CYS A  42      -9.971   4.098  -0.386  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -7.753   5.336   1.105  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -8.094   4.072   2.383  1.00  0.00           S  
ATOM    669  H   CYS A  42      -7.948   6.771  -0.934  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -6.700   4.324  -0.442  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -6.811   5.830   1.344  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -8.532   6.096   1.149  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.406   2.650  -1.141  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.397   1.580  -1.484  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.237   0.893  -0.354  1.00  0.00           C  
ATOM    676  O   PRO A  43      -9.813   0.851   0.801  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.533   0.573  -2.276  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.243   1.315  -2.630  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.015   2.259  -1.451  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.129   2.018  -2.192  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.286  -0.313  -1.658  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.059   0.188  -3.172  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.387   0.636  -2.803  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.382   1.902  -3.560  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.555   1.736  -0.590  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.341   3.095  -1.726  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.396   0.386  -0.746  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.278  -0.281   0.195  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.725  -1.672   0.510  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.314  -2.399  -0.393  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.714  -0.295  -0.333  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.134   1.094  -0.817  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.633   1.138  -1.123  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.965   2.291  -2.072  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.414   2.593  -2.034  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.733   0.424  -1.687  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.280   0.306   1.114  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.797  -1.010  -1.153  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.392  -0.632   0.451  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -13.893   1.837  -0.056  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -13.569   1.358  -1.711  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.944   0.194  -1.570  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.193   1.252  -0.195  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.396   3.177  -1.790  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.668   2.032  -3.088  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.864   2.165  -2.818  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.807   2.235  -1.187  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.549   3.583  -2.070  1.00  0.00           H  
ATOM    709  N   ASN A  45     -11.732  -2.001   1.794  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.235  -3.291   2.239  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.329  -4.345   2.054  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.500  -4.006   1.889  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -10.859  -3.256   3.722  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.113  -1.966   4.067  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.196  -1.546   3.381  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -10.557  -1.363   5.167  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.068  -1.403   2.522  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.357  -3.489   1.623  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -11.759  -3.334   4.331  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.235  -4.117   3.963  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.314  -1.760   5.684  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.133  -0.511   5.475  1.00  0.00           H  
ATOM    723  N   SER A  46     -11.908  -5.601   2.087  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.838  -6.706   1.924  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.650  -7.718   3.057  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.807  -7.526   3.931  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.651  -7.388   0.567  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.333  -7.904   0.406  1.00  0.00           O  
ATOM    729  H   SER A  46     -10.953  -5.868   2.221  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.830  -6.258   1.971  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.372  -8.199   0.467  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.861  -6.674  -0.229  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.798  -7.297  -0.182  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.450  -8.773   3.003  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.383  -9.815   4.014  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.288 -10.815   3.635  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.114 -11.832   4.306  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.758 -10.455   4.215  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.832  -9.557   4.832  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.228 -10.148   4.625  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.537  -9.287   6.310  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.133  -8.921   2.288  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.107  -9.340   4.955  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.118 -10.807   3.248  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.638 -11.333   4.849  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.810  -8.596   4.319  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.232 -11.189   4.947  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.952  -9.583   5.212  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.492 -10.094   3.569  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.086  -8.300   6.416  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.466  -9.324   6.878  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.849 -10.043   6.687  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.580 -10.492   2.564  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.508 -11.350   2.090  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.162 -10.674   2.359  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.278 -11.266   2.976  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.726 -11.719   0.621  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.088 -12.325   0.277  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.520 -11.937  -1.139  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.081 -13.841   0.480  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.728  -9.663   2.025  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.550 -12.275   2.665  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -10.586 -10.822   0.017  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.952 -12.427   0.326  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.829 -11.911   0.964  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.429 -11.339  -1.091  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.728 -11.358  -1.613  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.709 -12.840  -1.720  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.861 -14.293  -0.134  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.110 -14.242   0.189  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.268 -14.069   1.529  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.049  -9.441   1.886  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.826  -8.678   2.068  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.173  -7.292   2.616  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.167  -6.691   2.212  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -7.043  -8.623   0.755  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.970  -8.326  -0.425  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -5.911  -7.597   0.835  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.774  -8.966   1.386  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.218  -9.204   2.803  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -6.596  -9.603   0.591  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -8.194  -9.253  -0.953  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -8.897  -7.886  -0.057  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.482  -7.628  -1.105  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -5.290  -7.671  -0.057  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -6.333  -6.594   0.900  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -5.304  -7.793   1.719  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.333  -6.824   3.528  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.538  -5.520   4.136  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.518  -4.531   3.567  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.325  -4.828   3.513  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.505  -5.629   5.661  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.007  -4.340   6.314  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.430  -4.514   6.848  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.417  -4.895   8.330  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.506  -5.851   8.628  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.526  -7.320   3.851  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.536  -5.184   3.858  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.121  -6.468   5.984  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.488  -5.837   5.993  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.341  -4.057   7.129  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.984  -3.527   5.587  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.989  -3.588   6.712  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.946  -5.283   6.275  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.455  -5.337   8.590  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.532  -4.000   8.943  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.232  -6.440   9.389  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.333  -5.347   8.878  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.687  -6.412   7.821  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.023  -3.378   3.159  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.171  -2.344   2.596  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.950  -1.210   3.600  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.905  -0.584   4.056  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -6.921  -1.794   1.381  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.389  -2.869   0.400  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -6.605  -3.983   0.170  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.594  -2.728  -0.257  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -7.046  -4.995  -0.754  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -9.035  -3.741  -1.181  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.239  -4.824  -1.384  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.654  -5.780  -2.257  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.995  -3.145   3.206  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.210  -2.797   2.353  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.787  -1.230   1.726  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -6.273  -1.093   0.855  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -5.653  -4.095   0.689  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -9.213  -1.849  -0.075  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -6.437  -5.879  -0.944  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -9.984  -3.640  -1.706  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.873  -6.318  -2.573  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.683  -0.981   3.915  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.323   0.066   4.856  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.691   1.233   4.097  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.626   1.087   3.501  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.413  -0.501   5.947  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -2.541   0.598   6.559  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.228  -1.218   7.024  1.00  0.00           C  
ATOM    838  H   VAL A  52      -3.912  -1.495   3.540  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.243   0.412   5.330  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.752  -1.233   5.484  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.403   0.401   7.622  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -1.572   0.612   6.063  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.030   1.563   6.430  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.856  -0.496   7.545  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.857  -1.978   6.559  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.553  -1.693   7.736  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.376   2.368   4.142  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.894   3.560   3.465  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.096   4.393   4.469  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.422   4.422   5.656  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.042   4.360   2.844  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.270   3.358   1.930  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.242   2.478   4.629  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.257   3.221   2.649  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.556   4.905   3.636  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.623   5.103   2.166  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.064   5.049   3.958  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.216   5.880   4.795  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.716   7.056   3.954  1.00  0.00           C  
ATOM    860  O   CYS A  54      -0.822   7.038   2.729  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.061   5.079   5.402  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.779   3.945   4.238  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.806   5.019   2.992  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.836   6.230   5.621  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.675   5.776   5.803  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.442   4.499   6.242  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.182   8.052   4.647  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.335   9.235   3.980  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.755   9.516   4.476  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.347  10.537   4.129  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.525  10.461   4.288  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.137  10.364   5.687  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -2.345  10.369   5.866  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.240  10.276   6.665  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.099   8.059   5.643  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.304   8.999   2.915  1.00  0.00           H  
ATOM    877  HB2 ASN A  55       0.082  11.363   4.215  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.319  10.549   3.546  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.736  10.278   6.449  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.542  10.208   7.615  1.00  0.00           H  
ATOM    881  N   THR A  56       2.260   8.592   5.281  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.599   8.727   5.828  1.00  0.00           C  
ATOM    883  C   THR A  56       4.608   7.972   4.962  1.00  0.00           C  
ATOM    884  O   THR A  56       4.229   7.116   4.163  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.566   8.249   7.280  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.857   7.014   7.224  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.695   9.138   8.171  1.00  0.00           C  
ATOM    888  H   THR A  56       1.772   7.765   5.558  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.877   9.781   5.798  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.575   8.163   7.685  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.320   6.327   7.784  1.00  0.00           H  
ATOM    892 HG21 THR A  56       3.123  10.139   8.214  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.688   9.191   7.756  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.653   8.717   9.175  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.874   8.315   5.150  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.942   7.679   4.396  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.217   6.291   4.980  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.935   6.041   6.151  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.235   8.492   4.478  1.00  0.00           C  
ATOM    900  CG  ASP A  57       8.040  10.004   4.603  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.911  10.650   3.540  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       8.025  10.482   5.758  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.175   9.011   5.801  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.579   7.634   3.368  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.812   8.143   5.334  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.831   8.290   3.588  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.764   5.428   4.138  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.081   4.073   4.556  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.992   3.536   5.486  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.289   2.874   6.479  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.429   4.020   5.277  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.575   4.369   4.324  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.897   4.502   5.082  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.186   5.929   5.351  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.982   6.361   6.338  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.574   5.481   7.157  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.186   7.675   6.507  1.00  0.00           N  
ATOM    918  H   ARG A  58       7.990   5.641   3.186  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.125   3.499   3.630  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.425   4.716   6.116  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.586   3.024   5.690  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      10.665   3.598   3.560  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.351   5.303   3.809  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.844   3.950   6.021  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      12.706   4.062   4.499  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.760   6.613   4.759  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.421   4.500   7.030  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.168   5.803   7.893  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.745   8.333   5.896  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.781   7.997   7.244  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.752   3.843   5.133  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.617   3.399   5.924  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.251   1.979   5.486  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.071   1.096   6.322  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.431   4.358   5.798  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.699   4.459   4.124  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.519   4.383   4.323  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.937   3.413   6.965  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.656   4.049   6.500  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.754   5.355   6.099  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.153   1.805   4.176  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.813   0.508   3.618  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.069  -0.132   3.023  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.778   0.496   2.237  1.00  0.00           O  
ATOM    945  CB  ASN A  60       2.777   0.644   2.500  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.418   1.185   1.221  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.378   2.369   0.928  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.011   0.255   0.478  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.302   2.530   3.503  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.408  -0.066   4.451  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.322  -0.326   2.300  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       1.977   1.311   2.821  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.009  -0.700   0.775  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.460   0.511  -0.379  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.786 -11.507   2.688  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.698 -11.793   3.597  1.00  0.00           H  
HETATM  958  H2  HOH A  61       0.088 -11.193   2.452  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       6.436  11.900  -1.151  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.395  10.842  -0.157  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.879   9.534  -0.789  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.436   9.165  -1.876  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.001  10.745   0.466  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.695   9.452   1.225  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.674   9.695   2.736  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.392   8.820   0.729  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.299  12.403  -1.199  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.086  11.115   0.640  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.870  11.584   1.149  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.262  10.860  -0.327  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.494   8.739   1.024  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.669   9.520   3.145  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.375  10.724   2.934  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.964   9.013   3.204  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.978   8.179   1.508  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.676   9.606   0.487  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.593   8.225  -0.162  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.781   8.871  -0.082  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.329   7.613  -0.560  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.931   6.489   0.399  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.876   6.694   1.611  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.840   7.733  -0.773  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.167   8.855  -1.761  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.490  10.157  -1.025  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.979  10.494  -1.136  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.342  11.558  -0.173  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.136   9.177   0.801  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.882   7.411  -1.534  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.331   7.929   0.180  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.235   6.788  -1.146  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.016   8.563  -2.381  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.322   9.012  -2.432  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       9.897  10.971  -1.441  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.212  10.064   0.025  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.575   9.602  -0.945  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.209  10.820  -2.151  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.007  12.439  -0.508  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.928  11.360   0.715  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.336  11.595  -0.077  1.00  0.00           H  
ATOM     42  N   CYS A   3       7.663   5.328  -0.179  1.00  0.00           N  
ATOM     43  CA  CYS A   3       7.272   4.172   0.609  1.00  0.00           C  
ATOM     44  C   CYS A   3       8.023   2.950   0.076  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.599   2.997  -1.009  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.756   3.963   0.592  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.831   4.955   1.820  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.711   5.170  -1.165  1.00  0.00           H  
ATOM     49  HA  CYS A   3       7.559   4.384   1.639  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.382   4.202  -0.404  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       5.547   2.908   0.767  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.991   1.886   0.864  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.661   0.654   0.485  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.826  -0.072  -0.572  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.612   0.112  -0.642  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.817  -0.281   1.687  1.00  0.00           C  
ATOM     57  CG  ASN A   4       9.068   0.514   2.971  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.154   0.911   3.674  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      10.355   0.722   3.234  1.00  0.00           N  
ATOM     60  H   ASN A   4       7.519   1.857   1.746  1.00  0.00           H  
ATOM     61  HA  ASN A   4       9.636   0.962   0.109  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.919  -0.887   1.800  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.645  -0.968   1.512  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      11.056   0.370   2.615  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      10.620   1.233   4.052  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.511  -0.879  -1.368  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.848  -1.633  -2.419  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.531  -3.040  -1.909  1.00  0.00           C  
ATOM     69  O   LYS A   5       7.653  -3.315  -0.715  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.684  -1.617  -3.700  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.722  -0.215  -4.312  1.00  0.00           C  
ATOM     72  CD  LYS A   5       7.789  -0.121  -5.522  1.00  0.00           C  
ATOM     73  CE  LYS A   5       6.401   0.370  -5.106  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       6.245   1.809  -5.416  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.498  -1.023  -1.304  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.909  -1.127  -2.641  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.699  -1.949  -3.481  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.267  -2.321  -4.420  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.428   0.521  -3.563  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       9.740   0.027  -4.614  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       8.213   0.560  -6.260  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       7.707  -1.096  -5.999  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       5.635  -0.205  -5.627  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       6.254   0.203  -4.039  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       5.696   2.246  -4.703  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.146   2.241  -5.455  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       5.787   1.912  -6.298  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.131  -3.896  -2.838  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.797  -5.269  -2.498  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.846  -5.820  -1.530  1.00  0.00           C  
ATOM     91  O   LEU A   6       7.502  -6.422  -0.513  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.628  -6.109  -3.765  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.554  -7.197  -3.711  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.367  -6.842  -4.608  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.143  -8.567  -4.054  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.035  -3.665  -3.807  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.833  -5.254  -1.991  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.397  -5.439  -4.593  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.583  -6.581  -3.994  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.179  -7.255  -2.689  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.734  -6.477  -5.568  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.753  -7.727  -4.767  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.769  -6.066  -4.130  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.059  -8.434  -4.628  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.365  -9.108  -3.135  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.423  -9.134  -4.644  1.00  0.00           H  
ATOM    107  N   VAL A   7       9.104  -5.595  -1.879  1.00  0.00           N  
ATOM    108  CA  VAL A   7      10.205  -6.061  -1.054  1.00  0.00           C  
ATOM    109  C   VAL A   7      10.690  -4.914  -0.164  1.00  0.00           C  
ATOM    110  O   VAL A   7      11.290  -3.957  -0.651  1.00  0.00           O  
ATOM    111  CB  VAL A   7      11.311  -6.641  -1.937  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      12.669  -6.562  -1.237  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.988  -8.080  -2.346  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.374  -5.104  -2.707  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.824  -6.861  -0.420  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.366  -6.040  -2.845  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      13.274  -7.425  -1.519  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      13.180  -5.647  -1.537  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.522  -6.559  -0.157  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.618  -8.092  -3.371  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.890  -8.689  -2.277  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.225  -8.485  -1.681  1.00  0.00           H  
ATOM    123  N   PRO A   8      10.412  -5.050   1.125  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.825  -4.008   2.117  1.00  0.00           C  
ATOM    125  C   PRO A   8      12.341  -3.656   2.303  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.707  -2.946   3.239  1.00  0.00           O  
ATOM    127  CB  PRO A   8      10.170  -4.515   3.421  1.00  0.00           C  
ATOM    128  CG  PRO A   8       9.099  -5.517   2.989  1.00  0.00           C  
ATOM    129  CD  PRO A   8       9.686  -6.185   1.747  1.00  0.00           C  
ATOM    130  HA  PRO A   8      10.320  -3.062   1.838  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.911  -5.028   4.066  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.754  -3.686   4.027  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.843  -6.245   3.782  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       8.163  -4.986   2.724  1.00  0.00           H  
ATOM    135  HD2 PRO A   8      10.390  -6.998   2.011  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.892  -6.631   1.113  1.00  0.00           H  
ATOM    137  N   ILE A   9      13.153  -4.175   1.394  1.00  0.00           N  
ATOM    138  CA  ILE A   9      14.585  -3.932   1.441  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.927  -2.747   0.537  1.00  0.00           C  
ATOM    140  O   ILE A   9      16.077  -2.310   0.489  1.00  0.00           O  
ATOM    141  CB  ILE A   9      15.356  -5.208   1.101  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.436  -5.414  -0.412  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.752  -6.421   1.814  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.880  -5.304  -0.906  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.847  -4.750   0.635  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.836  -3.667   2.468  1.00  0.00           H  
ATOM    147  HB  ILE A   9      16.377  -5.098   1.466  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.033  -6.393  -0.671  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      14.818  -4.672  -0.917  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      15.232  -7.330   1.452  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.912  -6.327   2.888  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.682  -6.467   1.608  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.178  -4.255  -0.924  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.537  -5.857  -0.234  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.954  -5.720  -1.910  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.910  -2.260  -0.158  1.00  0.00           N  
ATOM    157  CA  ALA A  10      14.089  -1.134  -1.059  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.760  -0.389  -1.208  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.703  -1.012  -1.304  1.00  0.00           O  
ATOM    160  CB  ALA A  10      14.632  -1.634  -2.399  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.978  -2.622  -0.114  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.823  -0.464  -0.610  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      15.721  -1.668  -2.361  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.244  -2.632  -2.599  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.317  -0.957  -3.194  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.857   0.932  -1.224  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.677   1.768  -1.360  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.876   2.825  -2.448  1.00  0.00           C  
ATOM    169  O   TYR A  11      13.008   3.168  -2.786  1.00  0.00           O  
ATOM    170  CB  TYR A  11      11.499   2.468  -0.012  1.00  0.00           C  
ATOM    171  CG  TYR A  11      12.636   3.425   0.348  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.682   4.685  -0.215  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      13.617   3.029   1.233  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.753   5.586   0.124  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      14.688   3.930   1.572  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.703   5.165   1.001  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.714   6.015   1.320  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.721   1.429  -1.145  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.840   1.125  -1.637  1.00  0.00           H  
ATOM    180  HB2 TYR A  11      10.561   3.023  -0.024  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      11.412   1.713   0.770  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      11.907   4.998  -0.915  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      13.581   2.035   1.678  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.801   6.584  -0.312  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      15.469   3.630   2.271  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.425   6.961   1.175  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.758   3.311  -2.967  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.795   4.322  -4.010  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.764   5.408  -3.700  1.00  0.00           C  
ATOM    190  O   LYS A  12       9.246   5.476  -2.586  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.616   3.679  -5.386  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.833   2.829  -5.758  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.508   1.337  -5.669  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.566   0.502  -6.393  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      12.043   0.014  -7.689  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.842   3.026  -2.688  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.788   4.773  -3.992  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       9.721   3.058  -5.387  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.466   4.455  -6.138  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.157   3.075  -6.770  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.662   3.065  -5.091  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.454   1.035  -4.623  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.527   1.149  -6.107  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.461   1.101  -6.558  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.858  -0.344  -5.772  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      12.518   0.478  -8.436  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      12.194  -0.972  -7.759  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.063   0.206  -7.747  1.00  0.00           H  
ATOM    209  N   THR A  13       9.496   6.230  -4.703  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.534   7.309  -4.551  1.00  0.00           C  
ATOM    211  C   THR A  13       7.187   6.912  -5.157  1.00  0.00           C  
ATOM    212  O   THR A  13       7.139   6.221  -6.173  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.135   8.569  -5.176  1.00  0.00           C  
ATOM    214  OG1 THR A  13       8.056   9.140  -5.911  1.00  0.00           O  
ATOM    215  CG2 THR A  13      10.185   8.250  -6.243  1.00  0.00           C  
ATOM    216  H   THR A  13       9.921   6.167  -5.605  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.370   7.475  -3.486  1.00  0.00           H  
ATOM    218  HB  THR A  13       9.547   9.226  -4.410  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.305  10.055  -6.229  1.00  0.00           H  
ATOM    220 HG21 THR A  13       9.763   7.558  -6.973  1.00  0.00           H  
ATOM    221 HG22 THR A  13      10.483   9.170  -6.746  1.00  0.00           H  
ATOM    222 HG23 THR A  13      11.056   7.794  -5.771  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.126   7.367  -4.508  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.780   7.069  -4.970  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.585   7.727  -6.338  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.474   8.949  -6.432  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.722   7.522  -3.963  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.839   6.728  -2.317  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.173   7.930  -3.682  1.00  0.00           H  
ATOM    230  HA  CYS A  14       4.710   5.984  -5.049  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.799   8.602  -3.836  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.734   7.320  -4.379  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.550   6.889  -7.363  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.365   7.389  -8.763  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.216   8.404  -9.090  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.354   8.662  -8.252  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.243   6.076  -9.569  1.00  0.00           C  
ATOM    238  CG  PRO A  15       3.908   4.987  -8.548  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.660   5.408  -7.287  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.309   7.879  -9.070  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       3.425   6.140 -10.314  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       5.164   5.852 -10.140  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       2.821   4.874  -8.377  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       4.284   4.006  -8.899  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.180   5.010  -6.372  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.706   5.039  -7.296  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.264   8.932 -10.304  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.263   9.888 -10.745  1.00  0.00           C  
ATOM    249  C   GLU A  16       0.877   9.241 -10.751  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.711   8.126 -11.242  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.612  10.451 -12.124  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.974  11.146 -12.104  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.232  11.884 -13.419  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.112  11.224 -14.474  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.544  13.093 -13.341  1.00  0.00           O  
ATOM    256  H   GLU A  16       3.969   8.716 -10.981  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.292  10.695 -10.012  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       2.622   9.644 -12.857  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.843  11.157 -12.438  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       4.015  11.851 -11.274  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.760  10.410 -11.936  1.00  0.00           H  
ATOM    262  N   GLY A  17      -0.084   9.969 -10.199  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.451   9.479 -10.135  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.807   9.037  -8.715  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.981   8.855  -8.394  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.060  10.876  -9.802  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.136  10.262 -10.459  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.574   8.643 -10.822  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.774   8.877  -7.901  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.965   8.460  -6.523  1.00  0.00           C  
ATOM    271  C   LYS A  18      -0.059   9.292  -5.612  1.00  0.00           C  
ATOM    272  O   LYS A  18       0.909   9.893  -6.076  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.754   6.950  -6.385  1.00  0.00           C  
ATOM    274  CG  LYS A  18       0.546   6.515  -7.065  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.450   5.068  -7.551  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.436   5.003  -9.080  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.884   4.544  -9.567  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.176   9.028  -8.169  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -2.003   8.666  -6.259  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -0.727   6.676  -5.330  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -1.597   6.421  -6.830  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.758   7.173  -7.907  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.376   6.614  -6.365  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.295   4.495  -7.168  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.453   4.604  -7.156  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.661   5.986  -9.493  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.214   4.325  -9.429  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.191   3.768  -9.016  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.546   5.290  -9.489  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.808   4.265 -10.524  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.407   9.301  -4.333  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.363  10.049  -3.354  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.360   9.294  -2.024  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.385   9.215  -1.348  1.00  0.00           O  
ATOM    295  CB  ASN A  19      -0.247  11.432  -3.115  1.00  0.00           C  
ATOM    296  CG  ASN A  19       0.426  12.130  -1.930  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       0.486  11.616  -0.826  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       0.926  13.328  -2.223  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.195   8.809  -3.965  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.362  10.137  -3.781  1.00  0.00           H  
ATOM    301  HB2 ASN A  19      -0.138  12.042  -4.011  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -1.315  11.333  -2.923  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.843  13.692  -3.150  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.386  13.863  -1.515  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.804   8.758  -1.686  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.955   8.012  -0.449  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.378   6.607  -0.632  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.263   6.121  -1.757  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.414   8.022   0.009  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.849   9.232   0.837  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.303   9.606   0.542  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.610   8.990   2.329  1.00  0.00           C  
ATOM    313  H   LEU A  20      -1.633   8.827  -2.242  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.373   8.527   0.315  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -3.051   7.963  -0.874  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.596   7.122   0.595  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.233  10.084   0.548  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.573   9.256  -0.454  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.954   9.140   1.280  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.417  10.689   0.589  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.573   8.697   2.489  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.819   9.905   2.884  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.271   8.196   2.678  1.00  0.00           H  
ATOM    324  N   CYS A  21      -0.029   5.993   0.489  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.533   4.654   0.466  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.551   3.670   0.911  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.361   3.986   1.781  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.787   4.552   1.336  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.285   5.320   0.615  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.126   6.395   1.400  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.834   4.459  -0.563  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.584   5.020   2.299  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       1.993   3.499   1.530  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.531   2.497   0.294  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.502   1.466   0.615  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.815   0.119   0.846  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.144  -0.220   0.153  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.419   1.355  -0.604  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -1.850   0.494  -1.734  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.083  -0.867  -1.748  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -1.105   1.077  -2.738  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -1.548  -1.677  -2.811  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -0.569   0.266  -3.801  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -0.818  -1.071  -3.786  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -0.311  -1.836  -4.789  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.132   2.249  -0.412  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -2.018   1.762   1.528  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.376   0.938  -0.290  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.618   2.355  -0.989  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.672  -1.327  -0.955  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -0.921   2.151  -2.727  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.724  -2.752  -2.835  1.00  0.00           H  
ATOM    353  HE2 TYR A  22       0.021   0.714  -4.600  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -0.974  -2.539  -5.050  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.330  -0.614   1.823  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.779  -1.916   2.153  1.00  0.00           C  
ATOM    357  C   LYS A  23      -1.909  -2.946   2.205  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.874  -2.776   2.949  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.043  -1.838   3.442  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.674  -0.996   4.499  1.00  0.00           C  
ATOM    361  CD  LYS A  23      -0.007   0.371   4.656  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.221   0.282   5.564  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.816   0.321   6.987  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.110  -0.330   2.381  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.094  -2.194   1.351  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.217  -2.842   3.828  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.020  -1.406   3.229  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.719  -0.865   4.217  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.666  -1.521   5.454  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.287   0.751   3.677  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.720   1.083   5.073  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.766  -0.640   5.359  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.900   1.107   5.350  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.464   0.882   7.502  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23      -0.099   0.714   7.063  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.813  -0.609   7.358  1.00  0.00           H  
ATOM    377  N   MET A  24      -1.751  -3.991   1.406  1.00  0.00           N  
ATOM    378  CA  MET A  24      -2.746  -5.049   1.352  1.00  0.00           C  
ATOM    379  C   MET A  24      -2.278  -6.282   2.127  1.00  0.00           C  
ATOM    380  O   MET A  24      -1.161  -6.756   1.931  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.006  -5.430  -0.107  1.00  0.00           C  
ATOM    382  CG  MET A  24      -3.094  -4.186  -0.992  1.00  0.00           C  
ATOM    383  SD  MET A  24      -3.814  -4.608  -2.570  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.722  -3.110  -2.907  1.00  0.00           C  
ATOM    385  H   MET A  24      -0.963  -4.121   0.805  1.00  0.00           H  
ATOM    386  HA  MET A  24      -3.640  -4.634   1.818  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.207  -6.080  -0.465  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -3.934  -5.998  -0.178  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -3.696  -3.422  -0.501  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -2.100  -3.762  -1.138  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.927  -3.041  -3.975  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.664  -3.125  -2.357  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.133  -2.249  -2.594  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.158  -6.766   2.991  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -2.849  -7.936   3.797  1.00  0.00           C  
ATOM    396  C   PHE A  25      -3.941  -8.999   3.661  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.103  -8.674   3.419  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -2.786  -7.471   5.253  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -1.906  -6.239   5.476  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -0.553  -6.345   5.388  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.477  -5.038   5.760  1.00  0.00           C  
ATOM    402  CE1 PHE A  25       0.263  -5.201   5.594  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.662  -3.895   5.967  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.308  -4.000   5.879  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.065  -6.375   3.145  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -1.904  -8.339   3.433  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -3.796  -7.251   5.598  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.410  -8.289   5.869  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -0.095  -7.308   5.160  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.562  -4.953   5.830  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       1.348  -5.286   5.525  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -2.119  -2.932   6.195  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.319  -3.122   6.038  1.00  0.00           H  
ATOM    414  N   MET A  26      -3.530 -10.249   3.822  1.00  0.00           N  
ATOM    415  CA  MET A  26      -4.458 -11.361   3.721  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.214 -11.567   5.035  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.808 -11.052   6.076  1.00  0.00           O  
ATOM    418  CB  MET A  26      -3.689 -12.637   3.369  1.00  0.00           C  
ATOM    419  CG  MET A  26      -3.037 -12.521   1.990  1.00  0.00           C  
ATOM    420  SD  MET A  26      -2.510 -14.131   1.427  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.049 -14.745   0.761  1.00  0.00           C  
ATOM    422  H   MET A  26      -2.583 -10.504   4.019  1.00  0.00           H  
ATOM    423  HA  MET A  26      -5.156 -11.088   2.929  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -2.924 -12.824   4.122  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.367 -13.490   3.384  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -3.743 -12.091   1.280  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -2.182 -11.846   2.038  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.125 -15.816   0.951  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -4.883 -14.231   1.241  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.079 -14.563  -0.313  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.301 -12.319   4.943  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.117 -12.599   6.112  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.340 -13.423   7.140  1.00  0.00           C  
ATOM    434  O   MET A  27      -6.472 -13.205   8.343  1.00  0.00           O  
ATOM    435  CB  MET A  27      -8.372 -13.363   5.686  1.00  0.00           C  
ATOM    436  CG  MET A  27      -9.478 -12.402   5.244  1.00  0.00           C  
ATOM    437  SD  MET A  27     -10.631 -12.142   6.580  1.00  0.00           S  
ATOM    438  CE  MET A  27     -10.236 -10.454   7.007  1.00  0.00           C  
ATOM    439  H   MET A  27      -6.624 -12.733   4.092  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.370 -11.625   6.533  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -8.129 -14.043   4.870  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -8.728 -13.975   6.516  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -9.043 -11.451   4.938  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -9.998 -12.808   4.377  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.827 -10.420   8.016  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.500 -10.065   6.303  1.00  0.00           H  
ATOM    447  HE3 MET A  27     -11.140  -9.846   6.960  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.547 -14.353   6.627  1.00  0.00           N  
ATOM    449  CA  SER A  28      -4.749 -15.211   7.486  1.00  0.00           C  
ATOM    450  C   SER A  28      -3.612 -14.406   8.118  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.817 -13.713   9.113  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.186 -16.401   6.705  1.00  0.00           C  
ATOM    453  OG  SER A  28      -3.267 -17.163   7.483  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.446 -14.524   5.647  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.435 -15.573   8.252  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.006 -17.043   6.381  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -3.688 -16.041   5.805  1.00  0.00           H  
ATOM    458  HG  SER A  28      -2.596 -16.558   7.910  1.00  0.00           H  
ATOM    459  N   ASP A  29      -2.438 -14.526   7.516  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -1.269 -13.818   8.008  1.00  0.00           C  
ATOM    461  C   ASP A  29      -1.364 -12.344   7.609  1.00  0.00           C  
ATOM    462  O   ASP A  29      -0.815 -11.938   6.586  1.00  0.00           O  
ATOM    463  CB  ASP A  29       0.016 -14.390   7.404  1.00  0.00           C  
ATOM    464  CG  ASP A  29       1.275 -14.184   8.248  1.00  0.00           C  
ATOM    465  OD1 ASP A  29       1.502 -13.023   8.656  1.00  0.00           O  
ATOM    466  OD2 ASP A  29       1.983 -15.190   8.466  1.00  0.00           O  
ATOM    467  H   ASP A  29      -2.280 -15.093   6.707  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -1.283 -13.960   9.089  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -0.121 -15.458   7.239  1.00  0.00           H  
ATOM    470  HB3 ASP A  29       0.174 -13.934   6.426  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.066 -11.584   8.437  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.240 -10.165   8.182  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.938  -9.429   8.506  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.780  -8.259   8.162  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.454  -9.630   8.944  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.713 -10.498   8.895  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.023 -11.094  10.269  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -5.900  -9.711   8.331  1.00  0.00           C  
ATOM    479  H   LEU A  30      -2.510 -11.923   9.266  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.449 -10.046   7.119  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.172  -9.493   9.988  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.700  -8.643   8.549  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.528 -11.330   8.216  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -4.102 -11.470  10.717  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.451 -10.325  10.911  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.733 -11.913  10.158  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -6.290 -10.224   7.453  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -6.681  -9.639   9.089  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.571  -8.710   8.052  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.039 -10.146   9.164  1.00  0.00           N  
ATOM    491  CA  THR A  31       1.245  -9.576   9.537  1.00  0.00           C  
ATOM    492  C   THR A  31       2.247  -9.721   8.390  1.00  0.00           C  
ATOM    493  O   THR A  31       3.303  -9.089   8.400  1.00  0.00           O  
ATOM    494  CB  THR A  31       1.702 -10.249  10.833  1.00  0.00           C  
ATOM    495  OG1 THR A  31       1.701  -9.195  11.792  1.00  0.00           O  
ATOM    496  CG2 THR A  31       3.163 -10.699  10.776  1.00  0.00           C  
ATOM    497  H   THR A  31      -0.175 -11.098   9.440  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.109  -8.509   9.710  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.047 -11.082  11.090  1.00  0.00           H  
ATOM    500  HG1 THR A  31       1.270  -9.504  12.639  1.00  0.00           H  
ATOM    501 HG21 THR A  31       3.453 -11.115  11.740  1.00  0.00           H  
ATOM    502 HG22 THR A  31       3.279 -11.458  10.002  1.00  0.00           H  
ATOM    503 HG23 THR A  31       3.797  -9.843  10.543  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.882 -10.558   7.431  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.736 -10.794   6.279  1.00  0.00           C  
ATOM    506  C   ILE A  32       2.073 -10.213   5.029  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.144 -10.806   4.481  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.075 -12.282   6.160  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.272 -12.644   7.041  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.297 -12.678   4.699  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.540 -14.151   7.010  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.021 -11.068   7.431  1.00  0.00           H  
ATOM    513  HA  ILE A  32       3.672 -10.263   6.452  1.00  0.00           H  
ATOM    514  HB  ILE A  32       2.223 -12.856   6.523  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.156 -12.107   6.697  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.084 -12.325   8.065  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       2.337 -12.720   4.183  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.937 -11.941   4.215  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.775 -13.656   4.657  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.073 -14.443   7.914  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.592 -14.687   6.959  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.144 -14.394   6.136  1.00  0.00           H  
ATOM    523  N   PRO A  33       2.575  -9.059   4.614  1.00  0.00           N  
ATOM    524  CA  PRO A  33       2.026  -8.370   3.403  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.838  -9.164   2.064  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.636 -10.042   1.741  1.00  0.00           O  
ATOM    527  CB  PRO A  33       2.981  -7.164   3.248  1.00  0.00           C  
ATOM    528  CG  PRO A  33       3.591  -6.933   4.631  1.00  0.00           C  
ATOM    529  CD  PRO A  33       3.692  -8.332   5.237  1.00  0.00           C  
ATOM    530  HA  PRO A  33       1.028  -7.971   3.670  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       3.791  -7.387   2.525  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       2.459  -6.268   2.860  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       4.568  -6.415   4.592  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.917  -6.306   5.247  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       4.650  -8.823   4.978  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       3.627  -8.300   6.345  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.781  -8.810   1.348  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.482  -9.461   0.083  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.752  -8.486  -1.064  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.254  -8.881  -2.114  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.954  -9.989   0.093  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.947  -8.871   0.417  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -1.300 -10.662  -1.237  1.00  0.00           C  
ATOM    544  H   VAL A  34       0.136  -8.095   1.617  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.155 -10.313  -0.015  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.029 -10.741   0.878  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.936  -9.144   0.045  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.992  -8.726   1.496  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.622  -7.947  -0.060  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.338 -10.449  -1.492  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -0.647 -10.276  -2.020  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.161 -11.740  -1.145  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.406  -7.229  -0.824  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.606  -6.194  -1.823  1.00  0.00           C  
ATOM    555  C   LYS A  35       1.082  -4.912  -1.137  1.00  0.00           C  
ATOM    556  O   LYS A  35       0.677  -4.618  -0.014  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.661  -6.008  -2.663  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.281  -7.359  -3.025  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.503  -8.034  -4.155  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.886  -9.511  -4.280  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.254  -9.835  -5.676  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.002  -6.915   0.034  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.391  -6.537  -2.498  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.384  -5.409  -2.109  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.422  -5.458  -3.573  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.290  -8.006  -2.147  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.319  -7.217  -3.327  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.704  -7.522  -5.096  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.567  -7.947  -3.967  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.053 -10.137  -3.963  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.722  -9.732  -3.616  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.223 -10.083  -5.717  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.090  -9.037  -6.257  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.699 -10.602  -5.998  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.935  -4.183  -1.841  1.00  0.00           N  
ATOM    576  CA  ARG A  36       2.471  -2.941  -1.314  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.698  -1.937  -2.447  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.348  -2.255  -3.441  1.00  0.00           O  
ATOM    579  CB  ARG A  36       3.792  -3.178  -0.580  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.562  -3.341   0.923  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.891  -3.463   1.672  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.642  -3.642   3.120  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       5.586  -3.526   4.064  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       6.847  -3.231   3.718  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.269  -3.705   5.354  1.00  0.00           N  
ATOM    586  H   ARG A  36       2.259  -4.430  -2.755  1.00  0.00           H  
ATOM    587  HA  ARG A  36       1.712  -2.582  -0.619  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       4.278  -4.070  -0.976  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       4.468  -2.341  -0.760  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.004  -2.485   1.304  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       2.954  -4.226   1.109  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.459  -4.309   1.285  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.496  -2.571   1.506  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.712  -3.863   3.411  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       7.083  -3.097   2.756  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       7.552  -3.144   4.424  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       4.329  -3.925   5.611  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.974  -3.619   6.058  1.00  0.00           H  
ATOM    599  N   GLY A  37       2.149  -0.746  -2.259  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.284   0.305  -3.252  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.611   1.596  -2.779  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.285   1.734  -1.601  1.00  0.00           O  
ATOM    603  H   GLY A  37       1.622  -0.496  -1.447  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.339   0.492  -3.449  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.836  -0.018  -4.192  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.424   2.508  -3.721  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.797   3.783  -3.415  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.460   3.919  -4.277  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.638   3.178  -5.243  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.761   4.952  -3.624  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.326   4.835  -2.684  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.693   2.388  -4.678  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.540   3.759  -2.357  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.997   5.025  -4.686  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.254   5.877  -3.347  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.299   4.870  -3.896  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.535   5.112  -4.621  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.977   6.560  -4.400  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.301   7.320  -3.707  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.595   4.079  -4.234  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.634   3.915  -5.346  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -4.243   4.434  -2.894  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -4.866   2.438  -5.666  1.00  0.00           C  
ATOM    624  H   ILE A  39      -1.148   5.468  -3.109  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.324   4.975  -5.682  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.104   3.115  -4.109  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.574   4.377  -5.042  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.297   4.437  -6.242  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -5.128   3.817  -2.743  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.532   4.252  -2.088  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.529   5.486  -2.896  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.449   1.980  -4.867  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.408   2.350  -6.607  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -3.905   1.929  -5.752  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.108   6.899  -4.999  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.649   8.242  -4.875  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.765   8.244  -3.829  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.752   9.053  -2.903  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.241   8.722  -6.201  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.390   9.725  -6.071  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.212  10.694  -5.300  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.418   9.502  -6.744  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.653   6.275  -5.560  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.803   8.865  -4.583  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.447   9.177  -6.793  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.598   7.855  -6.757  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.705   7.328  -4.012  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.827   7.214  -3.096  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.663   5.948  -2.251  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.021   4.991  -2.678  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.143   7.246  -3.875  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.190   6.342  -3.220  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.665   8.678  -4.011  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.709   6.673  -4.768  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.804   8.082  -2.437  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.950   6.862  -4.877  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -11.114   6.377  -3.799  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.818   5.317  -3.190  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.385   6.687  -2.205  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.826   9.358  -4.155  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.334   8.740  -4.870  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.207   8.955  -3.107  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.256   5.986  -1.066  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.183   4.855  -0.157  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.128   3.767  -0.669  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.348   3.921  -0.612  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.508   5.263   1.281  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.788   4.179   2.568  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.776   6.769  -0.726  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.150   4.508  -0.171  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -8.154   6.281   1.443  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.591   5.278   1.403  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.530   2.690  -1.159  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.327   1.541  -1.696  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.222   0.686  -0.734  1.00  0.00           C  
ATOM    676  O   PRO A  43      -9.927   0.571   0.454  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.249   0.696  -2.411  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.011   1.590  -2.505  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.076   2.459  -1.250  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.005   1.941  -2.476  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.000  -0.211  -1.825  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -8.590   0.339  -3.402  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.068   1.017  -2.576  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.069   2.230  -3.408  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -6.709   1.917  -0.357  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.458   3.373  -1.357  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.278   0.124  -1.303  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.195  -0.697  -0.532  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.544  -2.052  -0.247  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.887  -2.624  -1.116  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.547  -0.801  -1.242  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.229   0.566  -1.326  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -13.768   1.332  -2.568  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.795   2.393  -2.970  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -14.490   2.924  -4.317  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.510   0.222  -2.271  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -12.368  -0.190   0.418  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.406  -1.204  -2.245  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.190  -1.500  -0.705  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.311   0.436  -1.355  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.002   1.146  -0.432  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -12.807   1.807  -2.371  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -13.616   0.636  -3.393  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.795   1.960  -2.961  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.792   3.204  -2.242  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -14.864   2.309  -5.011  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.902   3.830  -4.418  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -13.499   2.994  -4.431  1.00  0.00           H  
ATOM    709  N   ASN A  45     -11.750  -2.527   0.973  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.191  -3.804   1.382  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.138  -4.929   0.962  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.283  -4.675   0.589  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.024  -3.870   2.902  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.427  -2.570   3.445  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.380  -2.111   3.017  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.149  -2.004   4.408  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.286  -2.056   1.673  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.223  -3.867   0.885  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -11.991  -4.054   3.370  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -10.378  -4.708   3.164  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.999  -2.433   4.712  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.842  -1.150   4.827  1.00  0.00           H  
ATOM    723  N   SER A  46     -11.628  -6.149   1.037  1.00  0.00           N  
ATOM    724  CA  SER A  46     -12.414  -7.314   0.669  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.525  -8.269   1.860  1.00  0.00           C  
ATOM    726  O   SER A  46     -11.901  -8.047   2.897  1.00  0.00           O  
ATOM    727  CB  SER A  46     -11.802  -8.035  -0.534  1.00  0.00           C  
ATOM    728  OG  SER A  46     -10.442  -8.394  -0.306  1.00  0.00           O  
ATOM    729  H   SER A  46     -10.696  -6.347   1.341  1.00  0.00           H  
ATOM    730  HA  SER A  46     -13.396  -6.925   0.398  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -12.382  -8.931  -0.754  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -11.864  -7.391  -1.412  1.00  0.00           H  
ATOM    733  HG  SER A  46      -9.845  -7.615  -0.498  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.321  -9.311   1.670  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.520 -10.300   2.715  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.392 -11.330   2.658  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.432 -12.340   3.359  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.918 -10.912   2.613  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.086  -9.974   2.924  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.402 -10.536   2.380  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.167  -9.677   4.423  1.00  0.00           C  
ATOM    742  H   LEU A  47     -13.824  -9.483   0.823  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.465  -9.780   3.671  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.050 -11.301   1.603  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -14.971 -11.764   3.292  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.908  -9.026   2.418  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.189 -11.320   1.653  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.986 -10.952   3.201  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.967  -9.738   1.899  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.472 -10.578   4.956  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.190  -9.356   4.783  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.897  -8.887   4.598  1.00  0.00           H  
ATOM    753  N   LEU A  48     -11.411 -11.041   1.816  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -10.272 -11.930   1.659  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.007 -11.224   2.150  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.237 -11.790   2.924  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -10.178 -12.428   0.215  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.444 -13.065  -0.360  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -12.200 -12.076  -1.250  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.119 -14.366  -1.096  1.00  0.00           C  
ATOM    761  H   LEU A  48     -11.385 -10.217   1.250  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -10.449 -12.801   2.289  1.00  0.00           H  
ATOM    763  HB2 LEU A  48      -9.898 -11.588  -0.421  1.00  0.00           H  
ATOM    764  HB3 LEU A  48      -9.369 -13.156   0.155  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.104 -13.320   0.469  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -13.129 -11.783  -0.760  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.583 -11.193  -1.418  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.426 -12.548  -2.206  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.044 -14.835  -1.431  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -10.489 -14.147  -1.958  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -10.592 -15.042  -0.423  1.00  0.00           H  
ATOM    772  N   VAL A  49      -8.832  -9.998   1.679  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -7.673  -9.208   2.061  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.132  -7.818   2.505  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.245  -7.399   2.192  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -6.666  -9.166   0.910  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.470 -10.557   0.302  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -7.093  -8.157  -0.156  1.00  0.00           C  
ATOM    779  H   VAL A  49      -9.463  -9.545   1.050  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.199  -9.707   2.907  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -5.708  -8.841   1.315  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -5.595 -10.550  -0.347  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.325 -11.286   1.100  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.352 -10.827  -0.279  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.045  -8.466  -0.589  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.204  -7.173   0.299  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -6.336  -8.112  -0.940  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.250  -7.141   3.225  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.551  -5.806   3.715  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.488  -4.830   3.207  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.314  -5.183   3.106  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.701  -5.815   5.237  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.160  -4.449   5.751  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.715  -4.556   7.173  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.860  -3.755   8.157  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -6.891  -4.640   8.841  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.346  -7.489   3.475  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.515  -5.514   3.298  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.421  -6.579   5.531  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.750  -6.080   5.699  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.323  -3.750   5.735  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.925  -4.045   5.088  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.741  -4.188   7.195  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.745  -5.601   7.478  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.328  -2.965   7.627  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.500  -3.270   8.894  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -7.074  -5.591   8.590  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -5.961  -4.395   8.564  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -6.982  -4.533   9.831  1.00  0.00           H  
ATOM    810  N   TYR A  51      -6.937  -3.621   2.903  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.040  -2.591   2.409  1.00  0.00           C  
ATOM    812  C   TYR A  51      -5.977  -1.408   3.376  1.00  0.00           C  
ATOM    813  O   TYR A  51      -6.995  -0.778   3.659  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -6.631  -2.118   1.079  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -6.949  -3.250   0.102  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -6.078  -4.313  -0.031  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.107  -3.210  -0.649  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -6.378  -5.379  -0.952  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.406  -4.276  -1.570  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -7.526  -5.307  -1.676  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -7.809  -6.314  -2.546  1.00  0.00           O  
ATOM    822  H   TYR A  51      -7.894  -3.342   2.989  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.045  -3.029   2.316  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -7.544  -1.557   1.279  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -5.932  -1.429   0.607  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -5.164  -4.345   0.561  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.795  -2.370  -0.544  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -5.699  -6.224  -1.066  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -9.317  -4.256  -2.168  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.172  -7.072  -2.409  1.00  0.00           H  
ATOM    831  N   VAL A  52      -4.772  -1.142   3.857  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.562  -0.045   4.787  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.827   1.091   4.074  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.871   0.849   3.338  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.826  -0.546   6.031  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.080   0.596   6.725  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.790  -1.238   6.997  1.00  0.00           C  
ATOM    838  H   VAL A  52      -3.948  -1.659   3.623  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.544   0.314   5.099  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -3.089  -1.281   5.710  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.204   0.509   7.803  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.020   0.543   6.474  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.485   1.551   6.389  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.787  -0.711   7.951  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.795  -1.226   6.579  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.472  -2.269   7.151  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.299   2.304   4.316  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -3.698   3.478   3.705  1.00  0.00           C  
ATOM    849  C   CYS A  53      -2.800   4.153   4.744  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.023   4.015   5.946  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -4.756   4.436   3.157  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.944   3.680   1.987  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.076   2.492   4.916  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.110   3.123   2.858  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.312   4.858   3.994  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.253   5.264   2.657  1.00  0.00           H  
ATOM    857  N   CYS A  54      -1.804   4.869   4.243  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -0.872   5.566   5.113  1.00  0.00           C  
ATOM    859  C   CYS A  54      -0.229   6.702   4.315  1.00  0.00           C  
ATOM    860  O   CYS A  54       0.256   6.490   3.205  1.00  0.00           O  
ATOM    861  CB  CYS A  54       0.176   4.616   5.697  1.00  0.00           C  
ATOM    862  SG  CYS A  54       0.933   3.471   4.487  1.00  0.00           S  
ATOM    863  H   CYS A  54      -1.630   4.977   3.264  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -1.455   5.959   5.946  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.966   5.208   6.159  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -0.289   4.030   6.490  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.247   7.885   4.912  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.327   9.056   4.271  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.760   9.255   4.772  1.00  0.00           C  
ATOM    870  O   ASN A  55       2.378  10.283   4.504  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.470  10.316   4.609  1.00  0.00           C  
ATOM    872  CG  ASN A  55       0.175  11.081   5.766  1.00  0.00           C  
ATOM    873  OD1 ASN A  55       0.431  12.272   5.693  1.00  0.00           O  
ATOM    874  ND2 ASN A  55       0.425  10.332   6.837  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.644   8.051   5.815  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.285   8.847   3.202  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.528  10.960   3.731  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.493  10.044   4.873  1.00  0.00           H  
ATOM    879 HD21 ASN A  55       0.191   9.360   6.832  1.00  0.00           H  
ATOM    880 HD22 ASN A  55       0.847  10.742   7.646  1.00  0.00           H  
ATOM    881  N   THR A  56       2.245   8.254   5.492  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.593   8.306   6.033  1.00  0.00           C  
ATOM    883  C   THR A  56       4.573   7.604   5.091  1.00  0.00           C  
ATOM    884  O   THR A  56       4.166   6.810   4.244  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.562   7.700   7.438  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.867   6.468   7.270  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.678   8.498   8.399  1.00  0.00           C  
ATOM    888  H   THR A  56       1.735   7.421   5.706  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.899   9.350   6.094  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.570   7.590   7.836  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.575   6.116   8.159  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.687   8.622   7.964  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.596   7.963   9.345  1.00  0.00           H  
ATOM    894 HG23 THR A  56       3.123   9.478   8.574  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.846   7.923   5.269  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.888   7.334   4.446  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.258   5.959   5.005  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.990   5.666   6.169  1.00  0.00           O  
ATOM    899  CB  ASP A  57       8.149   8.200   4.449  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.904   9.700   4.632  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.711  10.373   3.596  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.915  10.138   5.802  1.00  0.00           O  
ATOM    903  H   ASP A  57       6.170   8.571   5.960  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.463   7.276   3.443  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.807   7.855   5.247  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.681   8.046   3.510  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.868   5.152   4.149  1.00  0.00           N  
ATOM    908  CA  ARG A  58       8.276   3.814   4.544  1.00  0.00           C  
ATOM    909  C   ARG A  58       7.239   3.197   5.483  1.00  0.00           C  
ATOM    910  O   ARG A  58       7.593   2.519   6.446  1.00  0.00           O  
ATOM    911  CB  ARG A  58       9.638   3.838   5.243  1.00  0.00           C  
ATOM    912  CG  ARG A  58      10.752   4.210   4.263  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.651   5.303   4.844  1.00  0.00           C  
ATOM    914  NE  ARG A  58      12.775   4.692   5.588  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      13.898   5.341   5.919  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      14.055   6.627   5.575  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      14.865   4.706   6.597  1.00  0.00           N  
ATOM    918  H   ARG A  58       8.082   5.399   3.204  1.00  0.00           H  
ATOM    919  HA  ARG A  58       8.341   3.256   3.610  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       9.617   4.556   6.063  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.843   2.862   5.680  1.00  0.00           H  
ATOM    922  HG2 ARG A  58      11.349   3.327   4.033  1.00  0.00           H  
ATOM    923  HG3 ARG A  58      10.316   4.553   3.325  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      12.035   5.933   4.042  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.073   5.947   5.506  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.689   3.734   5.860  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.334   7.101   5.070  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.893   7.112   5.823  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      14.748   3.747   6.853  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      15.703   5.192   6.844  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.977   3.454   5.170  1.00  0.00           N  
ATOM    932  CA  CYS A  59       4.886   2.933   5.975  1.00  0.00           C  
ATOM    933  C   CYS A  59       4.565   1.517   5.490  1.00  0.00           C  
ATOM    934  O   CYS A  59       4.415   0.601   6.296  1.00  0.00           O  
ATOM    935  CB  CYS A  59       3.658   3.845   5.922  1.00  0.00           C  
ATOM    936  SG  CYS A  59       2.857   3.960   4.281  1.00  0.00           S  
ATOM    937  H   CYS A  59       5.697   4.008   4.385  1.00  0.00           H  
ATOM    938  HA  CYS A  59       5.235   2.919   7.007  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.925   3.485   6.643  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       3.953   4.845   6.238  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.472   1.383   4.175  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.173   0.095   3.573  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.427  -0.442   2.880  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.050   0.260   2.086  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.068   0.221   2.523  1.00  0.00           C  
ATOM    946  CG  ASN A  60       3.604   0.850   1.236  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       3.554   2.052   1.034  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.120  -0.027   0.379  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.596   2.134   3.527  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.850  -0.539   4.400  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.653  -0.764   2.305  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.254   0.829   2.917  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       4.131  -1.001   0.606  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.498   0.287  -0.492  1.00  0.00           H  
TER     955      ASN A  60                                                      
HETATM  956  O   HOH A  61      -0.971 -12.068   3.817  1.00  0.00           O  
HETATM  957  H1  HOH A  61      -0.774 -12.310   4.721  1.00  0.00           H  
HETATM  958  H2  HOH A  61      -0.154 -11.692   3.486  1.00  0.00           H  
ENDMDL                                                                          
CONECT   47  329                                                                
CONECT  228  611                                                                
CONECT  329   47                                                                
CONECT  611  228                                                                
CONECT  668  852                                                                
CONECT  852  668                                                                
CONECT  862  936                                                                
CONECT  936  862                                                                
MASTER      159    0    0    0    5    0    0    6  468    1    8    5          
END