HEADER    METAL BINDING PROTEIN                   31-MAR-08   2K2D              
TITLE     SOLUTION NMR STRUCTURE OF C-TERMINAL DOMAIN OF HUMAN PIRH2. NORTHEAST 
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HT2C                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN-CONTAINING PROTEIN  
COMPND   3 1;                                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: C-TERMINAL DOMAIN: RESIDUES 187-261;                       
COMPND   6 SYNONYM: ZINC FINGER PROTEIN 363, CH-RICH-INTERACTING MATCH WITH     
COMPND   7 PLAG1, ANDROGEN RECEPTOR N-TERMINAL-INTERACTING PROTEIN, P53-INDUCED 
COMPND   8 RING-H2 PROTEIN, HPIRH2, RING FINGER PROTEIN 199;                    
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RCHY1, ARNIP, CHIMP, PIRH2, RNF199, ZNF363;                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    ZINC-BINDING PROTEIN, CYTOPLASM, METAL-BINDING, NUCLEUS, ZINC-FINGER, 
KEYWDS   2 METAL BINDING PROTEIN, STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE 
KEYWDS   3 INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    A.LEMAK,Y.SHENG,M.KARRA,S.SRISAILAM,R.C.LAISTER,S.DUAN,               
AUTHOR   2 C.H.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)       
REVDAT   4   19-FEB-20 2K2D    1       REMARK SEQADV                            
REVDAT   3   28-APR-09 2K2D    1       JRNL                                     
REVDAT   2   24-FEB-09 2K2D    1       VERSN                                    
REVDAT   1   15-APR-08 2K2D    0                                                
JRNL        AUTH   Y.SHENG,R.C.LAISTER,A.LEMAK,B.WU,E.TAI,S.DUAN,J.LUKIN,       
JRNL        AUTH 2 M.SUNNERHAGEN,S.SRISAILAM,M.KARRA,S.BENCHIMOL,C.H.ARROWSMITH 
JRNL        TITL   MOLECULAR BASIS OF PIRH2-MEDIATED P53 UBIQUITYLATION.        
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  15  1334 2008              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   19043414                                                     
JRNL        DOI    10.1038/NSMB.1521                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS                                     
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K2D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100588.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N] C      
REMARK 210                                   -TERMINAL DOMAIN OF HUMAN PIRH2,   
REMARK 210                                   50 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   POTASSIUM CHLORIDE, 10 UM ZNCL2,   
REMARK 210                                   0.8 MM DTT, 90% H2O/10% D2O; 1     
REMARK 210                                   MM [U-99% 13C; U-99% 15N] C-       
REMARK 210                                   TERMINAL DOMAIN OF HUMAN PIRH2,    
REMARK 210                                   50 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   POTASSIUM CHLORIDE, 10 UM ZNCL2,   
REMARK 210                                   0.8 MM DTT, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D H(CCO)NH; 3D     
REMARK 210                                   C(CO)NH; 3D HCCH-TOCSY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   1H-13C-AROMATIC NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA, AUTOSTRUCTURE,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     MET A     4                                                      
REMARK 465     MET A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     SER A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     LEU A     9                                                      
REMARK 465     ASP A    10                                                      
REMARK 465     MET A    11                                                      
REMARK 465     THR A    12                                                      
REMARK 465     ARG A    13                                                      
REMARK 465     TYR A    14                                                      
REMARK 465     TRP A    15                                                      
REMARK 465     ARG A    16                                                      
REMARK 465     GLN A    17                                                      
REMARK 465     LEU A    18                                                      
REMARK 465     ASP A    19                                                      
REMARK 465     ASP A    20                                                      
REMARK 465     GLU A    21                                                      
REMARK 465     VAL A    22                                                      
REMARK 465     ALA A    23                                                      
REMARK 465     GLN A    24                                                      
REMARK 465     THR A    25                                                      
REMARK 465     PRO A    26                                                      
REMARK 465     MET A    27                                                      
REMARK 465     PRO A    28                                                      
REMARK 465     SER A    29                                                      
REMARK 465     GLU A    30                                                      
REMARK 465     TYR A    31                                                      
REMARK 465     GLN A    32                                                      
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  2 SER A  75       77.59     59.29                                   
REMARK 500  4 SER A  75       55.87   -113.14                                   
REMARK 500  5 ASP A  42      -55.56   -127.43                                   
REMARK 500  6 ASN A  44       82.50     54.91                                   
REMARK 500  6 ASN A  65       39.26    -87.43                                   
REMARK 500  7 LEU A  54       38.09    -90.30                                   
REMARK 500  7 GLU A  62       34.44     70.96                                   
REMARK 500  8 CYS A  61       -7.91   -140.88                                   
REMARK 500  9 ASN A  44       83.21     50.97                                   
REMARK 500 11 ASN A  44       80.75     52.42                                   
REMARK 500 11 CYS A  61       -4.54   -140.90                                   
REMARK 500 12 LEU A  54       33.36    -92.83                                   
REMARK 500 12 CYS A  61       -4.45   -144.20                                   
REMARK 500 12 SER A  75       96.47    -67.16                                   
REMARK 500 13 ALA A  69      -71.18    -86.80                                   
REMARK 500 15 ASP A  42      -54.56   -126.50                                   
REMARK 500 15 LEU A  54       37.40    -90.82                                   
REMARK 500 15 ASP A  77       18.07   -154.39                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  80  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  40   SG                                                     
REMARK 620 2 CYS A  43   SG  105.3                                              
REMARK 620 3 CYS A  58   SG  107.7 112.0                                        
REMARK 620 4 CYS A  61   SG  112.5 110.5 108.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 80                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HT2C   RELATED DB: TARGETDB                              
REMARK 900 RELATED ID: 15701   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2K2C   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF N-TERMINAL DOMAIN OF HUMAN PIRH2, NESG     
REMARK 900 TARGET HT2A                                                          
DBREF  2K2D A    5    79  UNP    Q96PM5   ZN363_HUMAN    187    261             
SEQADV 2K2D GLY A    1  UNP  Q96PM5              EXPRESSION TAG                 
SEQADV 2K2D SER A    2  UNP  Q96PM5              EXPRESSION TAG                 
SEQADV 2K2D HIS A    3  UNP  Q96PM5              EXPRESSION TAG                 
SEQADV 2K2D MET A    4  UNP  Q96PM5              EXPRESSION TAG                 
SEQRES   1 A   79  GLY SER HIS MET MET HIS SER ALA LEU ASP MET THR ARG          
SEQRES   2 A   79  TYR TRP ARG GLN LEU ASP ASP GLU VAL ALA GLN THR PRO          
SEQRES   3 A   79  MET PRO SER GLU TYR GLN ASN MET THR VAL ASP ILE LEU          
SEQRES   4 A   79  CYS ASN ASP CYS ASN GLY ARG SER THR VAL GLN PHE HIS          
SEQRES   5 A   79  ILE LEU GLY MET LYS CYS LYS ILE CYS GLU SER TYR ASN          
SEQRES   6 A   79  THR ALA GLN ALA GLY GLY ARG ARG ILE SER LEU ASP GLN          
SEQRES   7 A   79  GLN                                                          
HET     ZN  A  80       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 3 ARG A  46  GLN A  50  0                                        
SHEET    2   A 3 THR A  35  CYS A  40 -1  N  ILE A  38   O  SER A  47           
SHEET    3   A 3 THR A  66  GLN A  68 -1  O  ALA A  67   N  LEU A  39           
LINK         SG  CYS A  40                ZN    ZN A  80     1555   1555  2.30  
LINK         SG  CYS A  43                ZN    ZN A  80     1555   1555  2.33  
LINK         SG  CYS A  58                ZN    ZN A  80     1555   1555  2.34  
LINK         SG  CYS A  61                ZN    ZN A  80     1555   1555  2.32  
SITE     1 AC1  4 CYS A  40  ASP A  42  CYS A  58  ILE A  60                    
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   ASN A  33      -2.193  14.553   4.760  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -2.645  15.472   3.718  1.00  0.00           C  
ATOM      3  C   ASN A  33      -2.326  14.882   2.347  1.00  0.00           C  
ATOM      4  O   ASN A  33      -3.167  14.888   1.451  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -1.991  16.850   3.897  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -2.399  17.863   2.833  1.00  0.00           C  
ATOM      7  OD1 ASN A  33      -1.714  18.031   1.826  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -3.517  18.539   3.048  1.00  0.00           N  
ATOM      9  H   ASN A  33      -1.427  14.805   5.319  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -3.717  15.573   3.811  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -2.272  17.248   4.860  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -0.916  16.733   3.864  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -4.021  18.354   3.869  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -3.800  19.198   2.377  1.00  0.00           H  
ATOM     15  N   MET A  34      -1.120  14.342   2.211  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.756  13.588   1.026  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.132  12.118   1.224  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.387  11.350   1.831  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.745  13.733   0.722  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.173  13.038  -0.560  1.00  0.00           C  
ATOM     21  SD  MET A  34       2.926  13.227  -0.917  1.00  0.00           S  
ATOM     22  CE  MET A  34       3.023  12.349  -2.474  1.00  0.00           C  
ATOM     23  H   MET A  34      -0.463  14.448   2.929  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.323  13.983   0.198  1.00  0.00           H  
ATOM     25  HB2 MET A  34       0.985  14.782   0.634  1.00  0.00           H  
ATOM     26  HB3 MET A  34       1.310  13.311   1.541  1.00  0.00           H  
ATOM     27  HG2 MET A  34       0.953  11.984  -0.470  1.00  0.00           H  
ATOM     28  HG3 MET A  34       0.606  13.451  -1.382  1.00  0.00           H  
ATOM     29  HE1 MET A  34       4.041  12.365  -2.834  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.376  12.826  -3.196  1.00  0.00           H  
ATOM     31  HE3 MET A  34       2.707  11.325  -2.330  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.318  11.754   0.760  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.764  10.374   0.800  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.601   9.713  -0.558  1.00  0.00           C  
ATOM     35  O   THR A  35      -3.076  10.223  -1.572  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.236  10.253   1.242  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -5.004  11.346   0.718  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.359  10.179   2.757  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.916  12.434   0.383  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.152   9.848   1.520  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.630   9.338   0.829  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -5.613  11.008   0.044  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.822   9.310   3.116  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -5.402  10.096   3.030  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.939  11.067   3.204  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.905   8.592  -0.569  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.790   7.766  -1.754  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.465   6.421  -1.498  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.439   5.894  -0.381  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.312   7.553  -2.207  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.325   8.868  -2.637  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.532   6.889  -1.118  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.470   8.291   0.261  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -2.320   8.265  -2.554  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.321   6.897  -3.066  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -0.226   9.283  -3.468  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       1.347   8.691  -2.936  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       0.308   9.566  -1.811  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.099   5.935  -0.856  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.559   7.524  -0.244  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       1.536   6.738  -1.486  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.095   5.885  -2.516  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.720   4.586  -2.405  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.739   3.528  -2.896  1.00  0.00           C  
ATOM     65  O   ASP A  37      -2.235   3.622  -4.013  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -5.020   4.574  -3.206  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.815   3.298  -3.035  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.145   2.943  -1.887  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -6.142   2.675  -4.054  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.138   6.364  -3.365  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.941   4.407  -1.361  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.635   5.404  -2.892  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -4.783   4.690  -4.254  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.423   2.571  -2.029  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.454   1.514  -2.338  1.00  0.00           C  
ATOM     76  C   ILE A  38      -2.128   0.144  -2.360  1.00  0.00           C  
ATOM     77  O   ILE A  38      -3.042  -0.102  -1.601  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.264   1.480  -1.331  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.756   1.358   0.125  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.609   2.719  -1.503  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.300   0.902   1.109  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.863   2.566  -1.149  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -1.052   1.708  -3.321  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.342   0.618  -1.567  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -1.116   2.321   0.454  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.569   0.649   0.158  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.420   2.687  -0.789  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       0.015   3.605  -1.335  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       1.011   2.737  -2.504  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       1.118   1.606   1.109  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       0.662  -0.073   0.819  1.00  0.00           H  
ATOM     92 HD13 ILE A  38      -0.131   0.849   2.099  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.647  -0.740  -3.221  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.181  -2.096  -3.330  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.152  -3.076  -2.804  1.00  0.00           C  
ATOM     96  O   LEU A  39       0.028  -2.818  -2.884  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.514  -2.429  -4.793  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -3.981  -2.786  -5.091  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -4.209  -2.866  -6.592  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -4.374  -4.103  -4.442  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.892  -0.483  -3.788  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -3.072  -2.157  -2.729  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -2.251  -1.575  -5.401  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -1.899  -3.263  -5.096  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.622  -2.009  -4.695  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -5.240  -3.124  -6.785  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -3.563  -3.620  -7.016  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -3.989  -1.908  -7.040  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.256  -4.022  -3.371  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.739  -4.891  -4.816  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -5.404  -4.327  -4.675  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.601  -4.186  -2.262  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.689  -5.139  -1.647  1.00  0.00           C  
ATOM    114  C   CYS A  40      -0.289  -6.215  -2.627  1.00  0.00           C  
ATOM    115  O   CYS A  40      -1.078  -6.614  -3.486  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.340  -5.789  -0.450  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.196  -6.317   0.854  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.563  -4.371  -2.275  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.189  -4.600  -1.326  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.049  -5.100  -0.010  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.872  -6.670  -0.783  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.931  -6.698  -2.475  1.00  0.00           N  
ATOM    123  CA  ASN A  41       1.439  -7.748  -3.336  1.00  0.00           C  
ATOM    124  C   ASN A  41       1.124  -9.135  -2.762  1.00  0.00           C  
ATOM    125  O   ASN A  41       0.951 -10.089  -3.516  1.00  0.00           O  
ATOM    126  CB  ASN A  41       2.952  -7.592  -3.543  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.351  -6.358  -4.356  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       2.687  -5.320  -4.339  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.457  -6.466  -5.067  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.520  -6.319  -1.783  1.00  0.00           H  
ATOM    131  HA  ASN A  41       0.943  -7.649  -4.294  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       3.429  -7.527  -2.578  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       3.321  -8.467  -4.058  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.949  -7.319  -5.038  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.743  -5.694  -5.595  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.029  -9.252  -1.432  1.00  0.00           N  
ATOM    137  CA  ASP A  42       0.801 -10.557  -0.812  1.00  0.00           C  
ATOM    138  C   ASP A  42      -0.680 -10.808  -0.463  1.00  0.00           C  
ATOM    139  O   ASP A  42      -1.179 -11.905  -0.694  1.00  0.00           O  
ATOM    140  CB  ASP A  42       1.700 -10.759   0.422  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.397  -9.812   1.563  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       1.821  -8.639   1.501  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       0.702 -10.230   2.496  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.131  -8.460  -0.861  1.00  0.00           H  
ATOM    145  HA  ASP A  42       1.081 -11.296  -1.550  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.573 -11.768   0.781  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       2.731 -10.618   0.134  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.388  -9.809   0.085  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.793 -10.032   0.468  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.761  -9.403  -0.536  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.972  -9.582  -0.418  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -3.092  -9.587   1.919  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.273  -7.793   2.220  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.962  -8.947   0.252  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.944 -11.097   0.418  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -4.010 -10.052   2.237  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -2.289  -9.942   2.551  1.00  0.00           H  
ATOM    158  N   ASN A  44      -3.193  -8.710  -1.545  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.925  -8.124  -2.690  1.00  0.00           C  
ATOM    160  C   ASN A  44      -5.061  -7.160  -2.306  1.00  0.00           C  
ATOM    161  O   ASN A  44      -6.037  -7.009  -3.044  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -4.440  -9.235  -3.608  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -3.325  -9.931  -4.368  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -2.211 -10.105  -3.878  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -3.618 -10.303  -5.587  1.00  0.00           N  
ATOM    166  H   ASN A  44      -2.220  -8.649  -1.562  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -3.200  -7.558  -3.252  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.959  -9.973  -3.012  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -5.129  -8.810  -4.321  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -4.518 -10.112  -5.912  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -2.925 -10.746  -6.118  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.892  -6.466  -1.188  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.874  -5.495  -0.756  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.290  -4.108  -0.724  1.00  0.00           C  
ATOM    175  O   GLY A  45      -4.091  -3.950  -0.467  1.00  0.00           O  
ATOM    176  H   GLY A  45      -4.100  -6.618  -0.651  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.710  -5.512  -1.440  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -6.219  -5.754   0.235  1.00  0.00           H  
ATOM    179  N   ARG A  46      -6.113  -3.106  -0.981  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.615  -1.748  -1.063  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.955  -0.938   0.178  1.00  0.00           C  
ATOM    182  O   ARG A  46      -7.006  -1.111   0.800  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -6.056  -1.036  -2.353  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.547  -0.871  -2.568  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -7.787  -0.086  -3.847  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -9.200   0.203  -4.103  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -9.633   1.292  -4.754  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -8.785   2.247  -5.121  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -10.926   1.437  -5.018  1.00  0.00           N  
ATOM    190  H   ARG A  46      -7.074  -3.281  -1.091  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.537  -1.831  -1.093  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.620  -0.049  -2.356  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.658  -1.585  -3.194  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -8.007  -1.844  -2.652  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.972  -0.329  -1.736  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -7.252   0.848  -3.779  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -7.395  -0.659  -4.676  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -9.855  -0.466  -3.801  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -7.798   2.161  -4.905  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -9.115   3.059  -5.603  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -11.580   0.733  -4.733  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -11.253   2.256  -5.496  1.00  0.00           H  
ATOM    203  N   SER A  47      -5.014  -0.080   0.537  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.115   0.772   1.701  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.814   2.210   1.303  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.759   2.481   0.728  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.113   0.310   2.775  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.352  -1.036   3.165  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.209  -0.008  -0.023  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.119   0.704   2.091  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.109   0.383   2.380  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.203   0.945   3.644  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.295  -1.223   3.079  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.731   3.129   1.581  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.433   4.533   1.379  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.776   5.075   2.644  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.422   5.260   3.676  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.691   5.361   1.032  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.471   4.671   0.046  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.298   6.727   0.480  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.610   2.861   1.919  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.733   4.614   0.559  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.280   5.500   1.927  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.883   4.134  -0.512  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.708   6.594  -0.415  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -5.719   7.261   1.220  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -7.188   7.290   0.245  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.488   5.313   2.530  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.642   5.760   3.628  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.908   7.012   3.185  1.00  0.00           C  
ATOM    231  O   VAL A  49      -2.054   7.425   2.045  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.608   4.674   4.066  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.290   3.514   4.774  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.802   4.154   2.876  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.070   5.189   1.647  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.278   5.996   4.470  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.919   5.130   4.763  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -1.550   2.781   5.059  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -3.011   3.062   4.111  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.793   3.880   5.658  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.266   4.973   2.419  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.472   3.713   2.152  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.098   3.408   3.216  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.152   7.643   4.072  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.283   8.734   3.649  1.00  0.00           C  
ATOM    246  C   GLN A  50       0.920   8.176   2.900  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.280   7.004   3.063  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.206   9.575   4.833  1.00  0.00           C  
ATOM    249  CG  GLN A  50       1.103   8.824   5.812  1.00  0.00           C  
ATOM    250  CD  GLN A  50       1.807   9.733   6.801  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       2.917   9.445   7.220  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       1.162  10.813   7.202  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.176   7.375   5.010  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.847   9.366   2.976  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.760  10.420   4.451  1.00  0.00           H  
ATOM    256  HB3 GLN A  50      -0.653   9.939   5.375  1.00  0.00           H  
ATOM    257  HG2 GLN A  50       0.498   8.120   6.366  1.00  0.00           H  
ATOM    258  HG3 GLN A  50       1.851   8.284   5.250  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       0.267  10.980   6.843  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       1.607  11.407   7.845  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.533   9.011   2.078  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.761   8.628   1.425  1.00  0.00           C  
ATOM    263  C   PHE A  51       3.904   8.744   2.420  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.267   9.837   2.855  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.028   9.472   0.179  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.219   8.994  -0.611  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.164   7.797  -1.305  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.393   9.730  -0.647  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.252   7.342  -2.020  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.482   9.277  -1.360  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.410   8.085  -2.049  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.150   9.900   1.914  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.665   7.590   1.132  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.164   9.429  -0.467  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.208  10.496   0.474  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.259   7.213  -1.278  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.450  10.663  -0.108  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.193   6.408  -2.559  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.393   9.858  -1.381  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.264   7.731  -2.608  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.422   7.594   2.800  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.481   7.504   3.779  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.661   6.785   3.144  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.579   5.599   2.824  1.00  0.00           O  
ATOM    285  CB  HIS A  52       4.964   6.770   5.030  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.739   7.048   6.283  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.451   6.083   6.960  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       5.877   8.187   7.005  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       6.995   6.613   8.038  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.661   7.886   8.087  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.075   6.768   2.401  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.779   8.505   4.048  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       3.941   7.063   5.207  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       4.998   5.703   4.850  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.525   5.135   6.700  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       5.451   9.153   6.767  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.609   6.089   8.757  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       6.927   8.518   8.798  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.737   7.537   2.943  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.939   7.048   2.255  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.668   5.989   3.101  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.269   5.061   2.564  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.905   8.231   1.933  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.136   9.370   1.244  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.063   7.773   1.044  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       9.906  10.673   1.128  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.726   8.466   3.265  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.628   6.601   1.322  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.315   8.593   2.864  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       8.870   9.058   0.246  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       8.233   9.568   1.802  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      11.619   6.997   1.549  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.713   8.611   0.843  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      10.671   7.389   0.113  1.00  0.00           H  
ATOM    315 HD11 ILE A  53      10.164  11.027   2.116  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.292  11.411   0.631  1.00  0.00           H  
ATOM    317 HD13 ILE A  53      10.807  10.510   0.557  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.558   6.108   4.431  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.192   5.164   5.355  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.361   3.879   5.547  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.759   2.989   6.303  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.426   5.833   6.718  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.295   7.099   6.709  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      11.433   7.643   8.120  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      12.671   6.823   6.111  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.045   6.861   4.799  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.151   4.893   4.936  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.462   6.091   7.132  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.893   5.110   7.371  1.00  0.00           H  
ATOM    330  HG  LEU A  54      10.811   7.855   6.107  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      10.457   7.900   8.504  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.059   8.522   8.107  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      11.882   6.890   8.752  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      13.172   6.063   6.693  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      13.256   7.730   6.123  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      12.559   6.480   5.092  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.208   3.790   4.872  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.410   2.580   4.925  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.931   2.841   5.113  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.515   3.423   6.115  1.00  0.00           O  
ATOM    341  H   GLY A  55       7.911   4.547   4.325  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.549   2.034   4.004  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.762   1.972   5.745  1.00  0.00           H  
ATOM    344  N   MET A  56       5.141   2.414   4.139  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.685   2.478   4.228  1.00  0.00           C  
ATOM    346  C   MET A  56       3.139   1.121   4.656  1.00  0.00           C  
ATOM    347  O   MET A  56       3.188   0.145   3.895  1.00  0.00           O  
ATOM    348  CB  MET A  56       3.078   2.907   2.886  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.380   4.348   2.524  1.00  0.00           C  
ATOM    350  SD  MET A  56       2.898   4.789   0.846  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.092   3.863  -0.116  1.00  0.00           C  
ATOM    352  H   MET A  56       5.548   2.028   3.330  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.432   3.208   4.983  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.470   2.273   2.107  1.00  0.00           H  
ATOM    355  HB3 MET A  56       2.005   2.787   2.933  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.850   4.993   3.210  1.00  0.00           H  
ATOM    357  HG3 MET A  56       4.443   4.516   2.634  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.919   4.038  -1.168  1.00  0.00           H  
ATOM    359  HE2 MET A  56       3.988   2.809   0.097  1.00  0.00           H  
ATOM    360  HE3 MET A  56       5.088   4.187   0.143  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.646   1.054   5.893  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.193  -0.203   6.472  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.801  -0.581   5.975  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.158   0.190   6.093  1.00  0.00           O  
ATOM    365  CB  LYS A  57       2.210  -0.149   8.013  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.748  -1.454   8.670  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.773  -1.404  10.191  1.00  0.00           C  
ATOM    368  CE  LYS A  57       3.181  -1.553  10.741  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       3.176  -1.929  12.175  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.582   1.872   6.424  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.885  -0.971   6.153  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       3.216   0.062   8.346  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.556   0.644   8.340  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.738  -1.659   8.351  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       2.394  -2.255   8.337  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.373  -0.454  10.514  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       1.156  -2.205  10.576  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       3.694  -2.321  10.181  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       3.701  -0.615  10.626  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       4.154  -2.033  12.523  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       2.680  -2.841  12.303  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.693  -1.203  12.741  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.723  -1.774   5.396  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.544  -2.411   5.091  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.192  -2.886   6.383  1.00  0.00           C  
ATOM    386  O   CYS A  58      -0.646  -3.738   7.085  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.316  -3.592   4.154  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -1.795  -4.566   3.748  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.557  -2.235   5.161  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.184  -1.688   4.613  1.00  0.00           H  
ATOM    391  HB2 CYS A  58       0.096  -3.231   3.231  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.398  -4.263   4.611  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.371  -2.345   6.670  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.093  -2.612   7.924  1.00  0.00           C  
ATOM    395  C   LYS A  59      -3.799  -3.975   7.901  1.00  0.00           C  
ATOM    396  O   LYS A  59      -4.392  -4.393   8.894  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.132  -1.512   8.153  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.559  -0.108   8.146  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -4.662   0.925   8.030  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -4.117   2.341   8.021  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -5.177   3.327   7.690  1.00  0.00           N  
ATOM    402  H   LYS A  59      -2.777  -1.729   6.022  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -2.377  -2.596   8.733  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -4.880  -1.575   7.378  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -4.605  -1.677   9.110  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.019   0.055   9.068  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -2.886  -0.007   7.307  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.204   0.754   7.111  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -5.332   0.812   8.870  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -3.717   2.567   8.997  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -3.330   2.410   7.283  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -5.994   3.204   8.325  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -5.498   3.193   6.706  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -4.816   4.301   7.795  1.00  0.00           H  
ATOM    415  N   ILE A  60      -3.719  -4.655   6.758  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.410  -5.918   6.537  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.515  -7.114   6.919  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.010  -8.127   7.417  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -4.850  -6.051   5.044  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -5.421  -4.721   4.511  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -5.902  -7.146   4.897  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -5.390  -4.592   2.998  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.181  -4.286   6.035  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.297  -5.931   7.157  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -3.988  -6.329   4.457  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.450  -4.630   4.825  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -4.852  -3.903   4.925  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.486  -8.092   5.217  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.203  -7.220   3.861  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.761  -6.906   5.505  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -5.940  -5.408   2.554  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -4.366  -4.620   2.658  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -5.841  -3.653   2.705  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.193  -6.988   6.715  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.289  -8.139   6.903  1.00  0.00           C  
ATOM    436  C   CYS A  61       0.074  -7.765   7.506  1.00  0.00           C  
ATOM    437  O   CYS A  61       0.944  -8.630   7.592  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.066  -8.866   5.567  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.105  -7.903   4.351  1.00  0.00           S  
ATOM    440  H   CYS A  61      -1.828  -6.121   6.466  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -1.777  -8.822   7.580  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.536  -9.789   5.752  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.029  -9.094   5.124  1.00  0.00           H  
ATOM    444  N   GLU A  62       0.264  -6.473   7.875  1.00  0.00           N  
ATOM    445  CA  GLU A  62       1.509  -5.964   8.529  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.729  -5.969   7.593  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.871  -5.915   8.057  1.00  0.00           O  
ATOM    448  CB  GLU A  62       1.858  -6.750   9.816  1.00  0.00           C  
ATOM    449  CG  GLU A  62       0.967  -6.447  11.005  1.00  0.00           C  
ATOM    450  CD  GLU A  62       1.088  -5.017  11.471  1.00  0.00           C  
ATOM    451  OE1 GLU A  62       2.130  -4.669  12.059  1.00  0.00           O  
ATOM    452  OE2 GLU A  62       0.155  -4.234  11.226  1.00  0.00           O  
ATOM    453  H   GLU A  62      -0.454  -5.828   7.691  1.00  0.00           H  
ATOM    454  HA  GLU A  62       1.316  -4.937   8.810  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       1.787  -7.807   9.605  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       2.877  -6.519  10.091  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -0.059  -6.627  10.719  1.00  0.00           H  
ATOM    458  HG3 GLU A  62       1.235  -7.105  11.819  1.00  0.00           H  
ATOM    459  N   SER A  63       2.494  -5.977   6.288  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.583  -6.055   5.329  1.00  0.00           C  
ATOM    461  C   SER A  63       3.783  -4.719   4.623  1.00  0.00           C  
ATOM    462  O   SER A  63       2.833  -3.971   4.386  1.00  0.00           O  
ATOM    463  CB  SER A  63       3.320  -7.182   4.323  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.333  -7.263   3.339  1.00  0.00           O  
ATOM    465  H   SER A  63       1.576  -5.927   5.967  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.482  -6.285   5.880  1.00  0.00           H  
ATOM    467  HB2 SER A  63       3.274  -8.123   4.848  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.375  -7.005   3.830  1.00  0.00           H  
ATOM    469  HG  SER A  63       5.037  -7.856   3.641  1.00  0.00           H  
ATOM    470  N   TYR A  64       5.040  -4.428   4.316  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.417  -3.229   3.575  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.620  -3.543   2.087  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.979  -2.658   1.302  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.693  -2.611   4.164  1.00  0.00           C  
ATOM    475  CG  TYR A  64       6.530  -2.089   5.577  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       6.073  -0.802   5.806  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       6.841  -2.878   6.678  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       5.928  -0.312   7.090  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       6.694  -2.398   7.965  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       6.239  -1.114   8.165  1.00  0.00           C  
ATOM    481  OH  TYR A  64       6.099  -0.626   9.445  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.751  -5.047   4.608  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.609  -2.518   3.670  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       7.474  -3.355   4.173  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.999  -1.785   3.541  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       5.826  -0.176   4.961  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       7.197  -3.886   6.517  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       5.567   0.695   7.245  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       6.937  -3.029   8.805  1.00  0.00           H  
ATOM    490  HH  TYR A  64       6.928  -0.742   9.926  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.374  -4.806   1.707  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.462  -5.248   0.317  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.195  -4.827  -0.431  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.187  -5.546  -0.471  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.674  -6.770   0.260  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.887  -7.311  -1.144  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       6.393  -6.618  -2.028  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.516  -8.565  -1.351  1.00  0.00           N  
ATOM    499  H   ASN A  65       5.121  -5.463   2.392  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.311  -4.753  -0.135  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.542  -7.022   0.850  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.808  -7.258   0.685  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       5.133  -9.068  -0.599  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       5.645  -8.943  -2.250  1.00  0.00           H  
ATOM    505  N   THR A  66       4.250  -3.612  -0.965  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.107  -2.974  -1.589  1.00  0.00           C  
ATOM    507  C   THR A  66       3.529  -2.200  -2.836  1.00  0.00           C  
ATOM    508  O   THR A  66       4.667  -1.742  -2.944  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.387  -2.003  -0.608  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.347  -1.227   0.124  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.479  -2.743   0.370  1.00  0.00           C  
ATOM    512  H   THR A  66       5.100  -3.125  -0.937  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.408  -3.747  -1.874  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.775  -1.332  -1.193  1.00  0.00           H  
ATOM    515  HG1 THR A  66       4.167  -1.726   0.207  1.00  0.00           H  
ATOM    516 HG21 THR A  66       0.989  -2.029   1.015  1.00  0.00           H  
ATOM    517 HG22 THR A  66       2.069  -3.424   0.966  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.735  -3.299  -0.182  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.598  -2.091  -3.763  1.00  0.00           N  
ATOM    520  CA  ALA A  67       2.735  -1.288  -4.964  1.00  0.00           C  
ATOM    521  C   ALA A  67       1.765  -0.115  -4.851  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.081   0.002  -3.844  1.00  0.00           O  
ATOM    523  CB  ALA A  67       2.431  -2.139  -6.192  1.00  0.00           C  
ATOM    524  H   ALA A  67       1.745  -2.554  -3.619  1.00  0.00           H  
ATOM    525  HA  ALA A  67       3.750  -0.921  -5.025  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.550  -1.540  -7.083  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       1.416  -2.503  -6.135  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.112  -2.975  -6.226  1.00  0.00           H  
ATOM    529  N   GLN A  68       1.706   0.762  -5.843  1.00  0.00           N  
ATOM    530  CA  GLN A  68       0.725   1.839  -5.805  1.00  0.00           C  
ATOM    531  C   GLN A  68      -0.519   1.448  -6.607  1.00  0.00           C  
ATOM    532  O   GLN A  68      -0.418   1.013  -7.756  1.00  0.00           O  
ATOM    533  CB  GLN A  68       1.312   3.160  -6.324  1.00  0.00           C  
ATOM    534  CG  GLN A  68       0.464   4.379  -5.966  1.00  0.00           C  
ATOM    535  CD  GLN A  68       0.985   5.682  -6.546  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       1.590   5.712  -7.618  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       0.754   6.773  -5.831  1.00  0.00           N  
ATOM    538  H   GLN A  68       2.319   0.683  -6.606  1.00  0.00           H  
ATOM    539  HA  GLN A  68       0.434   1.970  -4.772  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       2.299   3.296  -5.905  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       1.391   3.111  -7.399  1.00  0.00           H  
ATOM    542  HG2 GLN A  68      -0.538   4.220  -6.333  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       0.434   4.471  -4.888  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       0.272   6.676  -4.985  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       1.079   7.635  -6.176  1.00  0.00           H  
ATOM    546  N   ALA A  69      -1.686   1.615  -5.987  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -2.969   1.309  -6.618  1.00  0.00           C  
ATOM    548  C   ALA A  69      -3.538   2.517  -7.364  1.00  0.00           C  
ATOM    549  O   ALA A  69      -4.564   2.411  -8.041  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -3.966   0.829  -5.584  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.685   1.972  -5.071  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -2.807   0.509  -7.325  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -3.555  -0.016  -5.052  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -4.881   0.533  -6.077  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -4.174   1.628  -4.887  1.00  0.00           H  
ATOM    556  N   GLY A  70      -2.855   3.658  -7.256  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -3.211   4.834  -8.029  1.00  0.00           C  
ATOM    558  C   GLY A  70      -2.540   4.851  -9.399  1.00  0.00           C  
ATOM    559  O   GLY A  70      -2.078   5.900  -9.848  1.00  0.00           O  
ATOM    560  H   GLY A  70      -2.100   3.697  -6.633  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -4.285   4.853  -8.160  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -2.912   5.714  -7.480  1.00  0.00           H  
ATOM    563  N   GLY A  71      -2.494   3.676 -10.047  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -1.915   3.533 -11.370  1.00  0.00           C  
ATOM    565  C   GLY A  71      -2.820   4.104 -12.433  1.00  0.00           C  
ATOM    566  O   GLY A  71      -3.968   3.676 -12.575  1.00  0.00           O  
ATOM    567  H   GLY A  71      -2.876   2.886  -9.608  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -0.967   4.048 -11.399  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -1.752   2.486 -11.574  1.00  0.00           H  
ATOM    570  N   ARG A  72      -2.293   5.069 -13.168  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -3.069   5.861 -14.117  1.00  0.00           C  
ATOM    572  C   ARG A  72      -3.327   5.070 -15.398  1.00  0.00           C  
ATOM    573  O   ARG A  72      -2.429   4.404 -15.919  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -2.314   7.158 -14.431  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -1.810   7.870 -13.185  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -0.863   9.007 -13.522  1.00  0.00           C  
ATOM    577  NE  ARG A  72       0.073   9.270 -12.423  1.00  0.00           N  
ATOM    578  CZ  ARG A  72       0.857  10.347 -12.327  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       0.775  11.333 -13.215  1.00  0.00           N  
ATOM    580  NH2 ARG A  72       1.716  10.437 -11.317  1.00  0.00           N  
ATOM    581  H   ARG A  72      -1.330   5.253 -13.074  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -4.014   6.103 -13.656  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -1.465   6.927 -15.060  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -2.974   7.827 -14.961  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -2.656   8.269 -12.650  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -1.293   7.155 -12.561  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -0.302   8.743 -14.407  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -1.440   9.898 -13.713  1.00  0.00           H  
ATOM    589  HE  ARG A  72       0.145   8.579 -11.724  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       0.120  11.277 -13.974  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       1.373  12.136 -13.132  1.00  0.00           H  
ATOM    592 HH21 ARG A  72       1.777   9.701 -10.639  1.00  0.00           H  
ATOM    593 HH22 ARG A  72       2.307  11.242 -11.231  1.00  0.00           H  
ATOM    594  N   ARG A  73      -4.560   5.128 -15.882  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -4.935   4.433 -17.105  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.568   5.272 -18.326  1.00  0.00           C  
ATOM    597  O   ARG A  73      -4.999   6.420 -18.461  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -6.436   4.121 -17.119  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -6.883   3.339 -18.350  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -8.378   3.433 -18.548  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -8.805   2.929 -19.858  1.00  0.00           N  
ATOM    602  CZ  ARG A  73     -10.080   2.714 -20.207  1.00  0.00           C  
ATOM    603  NH1 ARG A  73     -11.070   2.865 -19.330  1.00  0.00           N  
ATOM    604  NH2 ARG A  73     -10.358   2.336 -21.447  1.00  0.00           N  
ATOM    605  H   ARG A  73      -5.238   5.655 -15.404  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -4.382   3.508 -17.142  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -6.677   3.541 -16.241  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -6.985   5.052 -17.088  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -6.387   3.739 -19.222  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -6.610   2.301 -18.223  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -8.868   2.866 -17.774  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -8.660   4.471 -18.470  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -8.104   2.770 -20.528  1.00  0.00           H  
ATOM    614 HH11 ARG A  73     -10.869   3.146 -18.384  1.00  0.00           H  
ATOM    615 HH12 ARG A  73     -12.018   2.698 -19.605  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -9.617   2.212 -22.113  1.00  0.00           H  
ATOM    617 HH22 ARG A  73     -11.311   2.166 -21.719  1.00  0.00           H  
ATOM    618  N   ILE A  74      -3.757   4.690 -19.196  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -3.419   5.305 -20.467  1.00  0.00           C  
ATOM    620  C   ILE A  74      -3.957   4.445 -21.625  1.00  0.00           C  
ATOM    621  O   ILE A  74      -3.958   3.211 -21.549  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -1.873   5.565 -20.578  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -1.509   6.254 -21.909  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -1.069   4.275 -20.391  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -0.082   6.771 -21.979  1.00  0.00           C  
ATOM    626  H   ILE A  74      -3.378   3.812 -18.976  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -3.929   6.257 -20.496  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -1.602   6.224 -19.768  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -1.643   5.549 -22.716  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -2.171   7.092 -22.058  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -1.263   3.869 -19.411  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -0.014   4.494 -20.490  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -1.359   3.557 -21.144  1.00  0.00           H  
ATOM    634 HD11 ILE A  74       0.608   5.950 -21.834  1.00  0.00           H  
ATOM    635 HD12 ILE A  74       0.072   7.508 -21.205  1.00  0.00           H  
ATOM    636 HD13 ILE A  74       0.093   7.220 -22.945  1.00  0.00           H  
ATOM    637  N   SER A  75      -4.462   5.108 -22.662  1.00  0.00           N  
ATOM    638  CA  SER A  75      -4.999   4.432 -23.832  1.00  0.00           C  
ATOM    639  C   SER A  75      -3.894   4.165 -24.853  1.00  0.00           C  
ATOM    640  O   SER A  75      -3.309   5.096 -25.414  1.00  0.00           O  
ATOM    641  CB  SER A  75      -6.113   5.278 -24.458  1.00  0.00           C  
ATOM    642  OG  SER A  75      -6.702   4.636 -25.575  1.00  0.00           O  
ATOM    643  H   SER A  75      -4.471   6.090 -22.641  1.00  0.00           H  
ATOM    644  HA  SER A  75      -5.411   3.488 -23.509  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -6.881   5.458 -23.720  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -5.701   6.223 -24.780  1.00  0.00           H  
ATOM    647  HG  SER A  75      -6.996   5.307 -26.210  1.00  0.00           H  
ATOM    648  N   LEU A  76      -3.600   2.889 -25.059  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -2.662   2.458 -26.086  1.00  0.00           C  
ATOM    650  C   LEU A  76      -3.120   1.124 -26.664  1.00  0.00           C  
ATOM    651  O   LEU A  76      -3.552   0.231 -25.928  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -1.201   2.366 -25.564  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -0.843   1.217 -24.600  1.00  0.00           C  
ATOM    654  CD1 LEU A  76       0.659   1.002 -24.596  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -1.321   1.495 -23.177  1.00  0.00           C  
ATOM    656  H   LEU A  76      -4.041   2.205 -24.506  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -2.699   3.193 -26.877  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -0.552   2.286 -26.422  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -0.974   3.298 -25.063  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -1.312   0.305 -24.944  1.00  0.00           H  
ATOM    661 HD11 LEU A  76       0.905   0.184 -23.936  1.00  0.00           H  
ATOM    662 HD12 LEU A  76       1.148   1.902 -24.256  1.00  0.00           H  
ATOM    663 HD13 LEU A  76       0.988   0.769 -25.598  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -1.049   0.668 -22.537  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -2.395   1.614 -23.176  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -0.858   2.400 -22.814  1.00  0.00           H  
ATOM    667  N   ASP A  77      -3.049   1.009 -27.981  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -3.483  -0.195 -28.677  1.00  0.00           C  
ATOM    669  C   ASP A  77      -2.319  -1.167 -28.821  1.00  0.00           C  
ATOM    670  O   ASP A  77      -1.343  -0.889 -29.522  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -4.070   0.169 -30.046  1.00  0.00           C  
ATOM    672  CG  ASP A  77      -4.573  -1.045 -30.810  1.00  0.00           C  
ATOM    673  OD1 ASP A  77      -5.656  -1.560 -30.470  1.00  0.00           O  
ATOM    674  OD2 ASP A  77      -3.887  -1.485 -31.756  1.00  0.00           O  
ATOM    675  H   ASP A  77      -2.685   1.755 -28.506  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -4.254  -0.662 -28.080  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -4.898   0.850 -29.906  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -3.308   0.658 -30.636  1.00  0.00           H  
ATOM    679  N   GLN A  78      -2.427  -2.295 -28.137  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -1.372  -3.291 -28.134  1.00  0.00           C  
ATOM    681  C   GLN A  78      -1.933  -4.678 -28.449  1.00  0.00           C  
ATOM    682  O   GLN A  78      -2.867  -5.153 -27.798  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -0.617  -3.275 -26.787  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -1.498  -3.427 -25.547  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -0.716  -3.359 -24.257  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -0.231  -4.367 -23.753  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -0.594  -2.165 -23.715  1.00  0.00           N  
ATOM    688  H   GLN A  78      -3.247  -2.469 -27.628  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -0.680  -3.025 -28.918  1.00  0.00           H  
ATOM    690  HB2 GLN A  78       0.098  -4.085 -26.787  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -0.079  -2.341 -26.705  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -2.237  -2.638 -25.539  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -2.001  -4.385 -25.595  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -1.016  -1.409 -24.167  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -0.090  -2.083 -22.873  1.00  0.00           H  
ATOM    696  N   GLN A  79      -1.381  -5.307 -29.474  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -1.785  -6.652 -29.842  1.00  0.00           C  
ATOM    698  C   GLN A  79      -0.647  -7.631 -29.551  1.00  0.00           C  
ATOM    699  O   GLN A  79       0.318  -7.695 -30.343  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -2.209  -6.710 -31.313  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -2.973  -7.977 -31.678  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -3.418  -8.005 -33.125  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -2.700  -8.488 -33.996  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -4.609  -7.487 -33.392  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -0.710  -8.312 -28.513  1.00  0.00           O  
ATOM    706  H   GLN A  79      -0.683  -4.859 -29.996  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -2.631  -6.916 -29.226  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -2.839  -5.861 -31.525  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -1.325  -6.656 -31.931  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -2.337  -8.830 -31.496  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -3.848  -8.047 -31.050  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -5.131  -7.119 -32.648  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -4.925  -7.497 -34.322  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.333  -6.659   2.820  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A  33       0.088  16.003   5.185  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -0.683  14.791   5.417  1.00  0.00           C  
ATOM      3  C   ASN A  33      -1.546  14.456   4.203  1.00  0.00           C  
ATOM      4  O   ASN A  33      -2.655  14.971   4.048  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -1.559  14.934   6.671  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -2.022  13.592   7.208  1.00  0.00           C  
ATOM      7  OD1 ASN A  33      -3.057  13.065   6.803  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -1.257  13.032   8.130  1.00  0.00           N  
ATOM      9  H   ASN A  33      -0.330  16.755   4.710  1.00  0.00           H  
ATOM     10  HA  ASN A  33       0.020  13.984   5.572  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -0.993  15.433   7.444  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -2.432  15.526   6.428  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -0.445  13.504   8.413  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -1.534  12.161   8.492  1.00  0.00           H  
ATOM     15  N   MET A  34      -1.020  13.604   3.338  1.00  0.00           N  
ATOM     16  CA  MET A  34      -1.734  13.153   2.156  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.958  11.650   2.244  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.998  10.881   2.286  1.00  0.00           O  
ATOM     19  CB  MET A  34      -0.941  13.504   0.887  1.00  0.00           C  
ATOM     20  CG  MET A  34      -1.642  13.118  -0.411  1.00  0.00           C  
ATOM     21  SD  MET A  34      -0.665  13.491  -1.881  1.00  0.00           S  
ATOM     22  CE  MET A  34       0.723  12.376  -1.686  1.00  0.00           C  
ATOM     23  H   MET A  34      -0.118  13.257   3.506  1.00  0.00           H  
ATOM     24  HA  MET A  34      -2.688  13.651   2.128  1.00  0.00           H  
ATOM     25  HB2 MET A  34      -0.769  14.570   0.872  1.00  0.00           H  
ATOM     26  HB3 MET A  34       0.012  12.997   0.922  1.00  0.00           H  
ATOM     27  HG2 MET A  34      -1.841  12.056  -0.393  1.00  0.00           H  
ATOM     28  HG3 MET A  34      -2.576  13.655  -0.472  1.00  0.00           H  
ATOM     29  HE1 MET A  34       0.366  11.356  -1.651  1.00  0.00           H  
ATOM     30  HE2 MET A  34       1.244  12.606  -0.769  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.398  12.493  -2.521  1.00  0.00           H  
ATOM     32  N   THR A  35      -3.216  11.232   2.285  1.00  0.00           N  
ATOM     33  CA  THR A  35      -3.539   9.817   2.392  1.00  0.00           C  
ATOM     34  C   THR A  35      -3.875   9.202   1.028  1.00  0.00           C  
ATOM     35  O   THR A  35      -4.753   9.673   0.311  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.688   9.581   3.398  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -5.748  10.511   3.164  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.198   9.723   4.832  1.00  0.00           C  
ATOM     39  H   THR A  35      -3.944  11.887   2.248  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.662   9.318   2.778  1.00  0.00           H  
ATOM     41  HB  THR A  35      -5.065   8.578   3.263  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -6.202  10.283   2.341  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.430   8.990   5.025  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -5.023   9.566   5.515  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.795  10.716   4.980  1.00  0.00           H  
ATOM     46  N   VAL A  36      -3.156   8.141   0.692  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -3.328   7.420  -0.558  1.00  0.00           C  
ATOM     48  C   VAL A  36      -3.805   5.995  -0.274  1.00  0.00           C  
ATOM     49  O   VAL A  36      -3.635   5.483   0.831  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -2.011   7.373  -1.396  1.00  0.00           C  
ATOM     51  CG1 VAL A  36      -1.617   8.767  -1.865  1.00  0.00           C  
ATOM     52  CG2 VAL A  36      -0.860   6.739  -0.613  1.00  0.00           C  
ATOM     53  H   VAL A  36      -2.488   7.808   1.333  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -4.083   7.934  -1.139  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -2.196   6.767  -2.273  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -1.459   9.404  -1.005  1.00  0.00           H  
ATOM     57 HG12 VAL A  36      -2.409   9.177  -2.474  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -0.708   8.712  -2.446  1.00  0.00           H  
ATOM     59 HG21 VAL A  36      -0.670   7.321   0.278  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.028   6.719  -1.226  1.00  0.00           H  
ATOM     61 HG23 VAL A  36      -1.128   5.731  -0.332  1.00  0.00           H  
ATOM     62  N   ASP A  37      -4.408   5.372  -1.269  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -4.814   3.978  -1.169  1.00  0.00           C  
ATOM     64  C   ASP A  37      -3.779   3.088  -1.816  1.00  0.00           C  
ATOM     65  O   ASP A  37      -3.359   3.331  -2.943  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -6.181   3.755  -1.813  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -7.313   4.197  -0.919  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -7.739   3.398  -0.064  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -7.792   5.338  -1.078  1.00  0.00           O  
ATOM     70  H   ASP A  37      -4.587   5.863  -2.097  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -4.882   3.720  -0.121  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -6.234   4.320  -2.732  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -6.303   2.705  -2.031  1.00  0.00           H  
ATOM     74  N   ILE A  38      -3.336   2.090  -1.071  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -2.380   1.105  -1.572  1.00  0.00           C  
ATOM     76  C   ILE A  38      -2.973  -0.298  -1.535  1.00  0.00           C  
ATOM     77  O   ILE A  38      -3.510  -0.723  -0.534  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -1.038   1.114  -0.790  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -1.263   0.958   0.727  1.00  0.00           C  
ATOM     80  CG2 ILE A  38      -0.273   2.388  -1.096  1.00  0.00           C  
ATOM     81  CD1 ILE A  38      -0.059   0.438   1.470  1.00  0.00           C  
ATOM     82  H   ILE A  38      -3.654   2.021  -0.139  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -2.166   1.355  -2.605  1.00  0.00           H  
ATOM     84  HB  ILE A  38      -0.445   0.283  -1.142  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -1.523   1.916   1.152  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -2.076   0.266   0.891  1.00  0.00           H  
ATOM     87 HG21 ILE A  38      -0.869   3.243  -0.807  1.00  0.00           H  
ATOM     88 HG22 ILE A  38      -0.066   2.436  -2.154  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       0.655   2.394  -0.545  1.00  0.00           H  
ATOM     90 HD11 ILE A  38      -0.337   0.179   2.481  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       0.707   1.196   1.486  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.316  -0.437   0.962  1.00  0.00           H  
ATOM     93  N   LEU A  39      -2.854  -1.014  -2.625  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -3.411  -2.344  -2.752  1.00  0.00           C  
ATOM     95  C   LEU A  39      -2.275  -3.359  -2.838  1.00  0.00           C  
ATOM     96  O   LEU A  39      -1.426  -3.258  -3.709  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -4.295  -2.378  -4.010  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -5.537  -3.279  -3.966  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -6.465  -2.938  -5.114  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -5.168  -4.748  -4.025  1.00  0.00           C  
ATOM    101  H   LEU A  39      -2.364  -0.635  -3.391  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -4.010  -2.549  -1.880  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -4.626  -1.369  -4.208  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -3.677  -2.697  -4.838  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -6.066  -3.098  -3.040  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -7.330  -3.587  -5.080  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -5.950  -3.074  -6.053  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -6.785  -1.911  -5.024  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.633  -4.953  -4.941  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -6.066  -5.345  -3.990  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -4.540  -4.994  -3.179  1.00  0.00           H  
ATOM    112  N   CYS A  40      -2.266  -4.326  -1.921  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -1.199  -5.334  -1.844  1.00  0.00           C  
ATOM    114  C   CYS A  40      -1.154  -6.274  -3.028  1.00  0.00           C  
ATOM    115  O   CYS A  40      -2.168  -6.598  -3.648  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.349  -6.202  -0.619  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.441  -5.666   0.849  1.00  0.00           S  
ATOM    118  H   CYS A  40      -3.001  -4.364  -1.276  1.00  0.00           H  
ATOM    119  HA  CYS A  40      -0.256  -4.812  -1.781  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.393  -6.250  -0.352  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.005  -7.198  -0.860  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.048  -6.751  -3.277  1.00  0.00           N  
ATOM    123  CA  ASN A  41       0.284  -7.798  -4.253  1.00  0.00           C  
ATOM    124  C   ASN A  41       0.311  -9.172  -3.559  1.00  0.00           C  
ATOM    125  O   ASN A  41       0.390 -10.211  -4.215  1.00  0.00           O  
ATOM    126  CB  ASN A  41       1.610  -7.542  -4.964  1.00  0.00           C  
ATOM    127  CG  ASN A  41       1.663  -6.192  -5.666  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       0.663  -5.711  -6.199  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       2.825  -5.558  -5.655  1.00  0.00           N  
ATOM    130  H   ASN A  41       0.818  -6.366  -2.798  1.00  0.00           H  
ATOM    131  HA  ASN A  41      -0.522  -7.769  -4.978  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       2.410  -7.578  -4.238  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       1.768  -8.316  -5.700  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       3.588  -5.982  -5.202  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       2.880  -4.679  -6.098  1.00  0.00           H  
ATOM    136  N   ASP A  42       0.248  -9.154  -2.217  1.00  0.00           N  
ATOM    137  CA  ASP A  42       0.334 -10.364  -1.407  1.00  0.00           C  
ATOM    138  C   ASP A  42      -1.006 -10.741  -0.764  1.00  0.00           C  
ATOM    139  O   ASP A  42      -1.509 -11.831  -1.003  1.00  0.00           O  
ATOM    140  CB  ASP A  42       1.429 -10.204  -0.331  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.449  -8.832   0.326  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       0.674  -8.592   1.265  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.215  -7.977  -0.120  1.00  0.00           O  
ATOM    144  H   ASP A  42       0.162  -8.293  -1.761  1.00  0.00           H  
ATOM    145  HA  ASP A  42       0.621 -11.166  -2.065  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.269 -10.942   0.438  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       2.396 -10.369  -0.789  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.607  -9.831   0.018  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.889 -10.119   0.667  1.00  0.00           C  
ATOM    150  C   CYS A  43      -4.042  -9.682  -0.221  1.00  0.00           C  
ATOM    151  O   CYS A  43      -5.185 -10.032   0.054  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.999  -9.474   2.081  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.302  -7.666   2.158  1.00  0.00           S  
ATOM    154  H   CYS A  43      -1.163  -8.982   0.191  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.951 -11.195   0.774  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.805  -9.949   2.616  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -2.072  -9.662   2.607  1.00  0.00           H  
ATOM    158  N   ASN A  44      -3.699  -8.938  -1.307  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -4.663  -8.387  -2.289  1.00  0.00           C  
ATOM    160  C   ASN A  44      -5.703  -7.479  -1.619  1.00  0.00           C  
ATOM    161  O   ASN A  44      -6.852  -7.398  -2.046  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -5.337  -9.515  -3.093  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -4.348 -10.286  -3.942  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -3.761 -11.268  -3.496  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -4.147  -9.845  -5.169  1.00  0.00           N  
ATOM    166  H   ASN A  44      -2.748  -8.780  -1.469  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -4.088  -7.781  -2.979  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -5.809 -10.204  -2.407  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -6.089  -9.090  -3.742  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -4.639  -9.049  -5.467  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -3.523 -10.346  -5.741  1.00  0.00           H  
ATOM    172  N   GLY A  45      -5.260  -6.772  -0.588  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -6.126  -5.891   0.153  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.584  -4.492   0.196  1.00  0.00           C  
ATOM    175  O   GLY A  45      -4.364  -4.290   0.212  1.00  0.00           O  
ATOM    176  H   GLY A  45      -4.327  -6.853  -0.326  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -7.098  -5.878  -0.317  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -6.226  -6.262   1.162  1.00  0.00           H  
ATOM    179  N   ARG A  46      -6.492  -3.532   0.231  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -6.133  -2.126   0.183  1.00  0.00           C  
ATOM    181  C   ARG A  46      -6.103  -1.505   1.577  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.710  -2.014   2.519  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -7.085  -1.351  -0.741  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -8.554  -1.485  -0.377  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -9.434  -0.693  -1.316  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -9.454   0.735  -1.027  1.00  0.00           N  
ATOM    187  CZ  ARG A  46     -10.442   1.551  -1.403  1.00  0.00           C  
ATOM    188  NH1 ARG A  46     -11.500   1.090  -2.052  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -10.370   2.831  -1.131  1.00  0.00           N  
ATOM    190  H   ARG A  46      -7.442  -3.780   0.318  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -5.134  -2.066  -0.231  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -6.822  -0.306  -0.712  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -6.955  -1.714  -1.750  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -8.835  -2.525  -0.432  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -8.702  -1.123   0.632  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -9.064  -0.825  -2.320  1.00  0.00           H  
ATOM    197  HD3 ARG A  46     -10.441  -1.075  -1.256  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -8.688   1.113  -0.536  1.00  0.00           H  
ATOM    199 HH11 ARG A  46     -11.581   0.110  -2.266  1.00  0.00           H  
ATOM    200 HH12 ARG A  46     -12.226   1.720  -2.337  1.00  0.00           H  
ATOM    201 HH21 ARG A  46      -9.571   3.195  -0.636  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -11.103   3.450  -1.424  1.00  0.00           H  
ATOM    203  N   SER A  47      -5.351  -0.418   1.685  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.191   0.326   2.924  1.00  0.00           C  
ATOM    205  C   SER A  47      -5.120   1.814   2.613  1.00  0.00           C  
ATOM    206  O   SER A  47      -4.332   2.223   1.758  1.00  0.00           O  
ATOM    207  CB  SER A  47      -3.895  -0.092   3.637  1.00  0.00           C  
ATOM    208  OG  SER A  47      -3.867  -1.482   3.909  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.876  -0.101   0.890  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.038   0.127   3.561  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.050   0.155   3.011  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -3.815   0.445   4.571  1.00  0.00           H  
ATOM    213  HG  SER A  47      -4.737  -1.753   4.246  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.939   2.621   3.283  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.799   4.064   3.173  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.793   4.530   4.215  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.060   4.529   5.418  1.00  0.00           O  
ATOM    218  CB  THR A  48      -7.135   4.808   3.361  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -8.182   4.125   2.665  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -7.022   6.231   2.828  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.639   2.242   3.855  1.00  0.00           H  
ATOM    222  HA  THR A  48      -5.413   4.291   2.189  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.368   4.848   4.416  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.854   3.847   1.795  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -6.263   6.762   3.383  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -7.973   6.734   2.941  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -6.748   6.204   1.782  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.634   4.917   3.724  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.484   5.221   4.558  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.907   6.570   4.181  1.00  0.00           C  
ATOM    231  O   VAL A  49      -2.157   7.056   3.093  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.372   4.143   4.416  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -1.807   2.821   5.016  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.985   3.936   2.958  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.544   5.009   2.747  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -2.810   5.247   5.589  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.499   4.486   4.949  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -2.691   2.465   4.507  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -2.026   2.959   6.066  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -1.014   2.098   4.905  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.239   3.157   2.888  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -0.582   4.857   2.559  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -1.858   3.653   2.388  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.135   7.168   5.074  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.415   8.389   4.741  1.00  0.00           C  
ATOM    246  C   GLN A  50       0.770   8.004   3.846  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.439   6.991   4.101  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.037   9.108   6.028  1.00  0.00           C  
ATOM    249  CG  GLN A  50       0.139  10.634   5.904  1.00  0.00           C  
ATOM    250  CD  GLN A  50       1.383  11.135   5.179  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       1.346  12.152   4.495  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       2.499  10.447   5.340  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.039   6.780   5.968  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -1.085   9.030   4.185  1.00  0.00           H  
ATOM    255  HB2 GLN A  50      -0.664   8.883   6.816  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       1.009   8.729   6.307  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -0.732  10.989   5.371  1.00  0.00           H  
ATOM    258  HG3 GLN A  50       0.137  11.054   6.901  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       2.479   9.653   5.916  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       3.301  10.744   4.859  1.00  0.00           H  
ATOM    261  N   PHE A  51       0.981   8.794   2.785  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.010   8.528   1.781  1.00  0.00           C  
ATOM    263  C   PHE A  51       3.407   8.608   2.383  1.00  0.00           C  
ATOM    264  O   PHE A  51       3.902   9.681   2.748  1.00  0.00           O  
ATOM    265  CB  PHE A  51       1.872   9.505   0.608  1.00  0.00           C  
ATOM    266  CG  PHE A  51       2.850   9.262  -0.518  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       2.678   8.191  -1.378  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       3.942  10.099  -0.711  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       3.570   7.957  -2.408  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       4.835   9.867  -1.737  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       4.649   8.797  -2.588  1.00  0.00           C  
ATOM    272  H   PHE A  51       0.417   9.587   2.672  1.00  0.00           H  
ATOM    273  HA  PHE A  51       1.854   7.524   1.408  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       0.874   9.424   0.203  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       2.023  10.512   0.973  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       1.840   7.531  -1.232  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       4.090  10.937  -0.048  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       3.421   7.119  -3.070  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       5.683  10.525  -1.877  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       5.346   8.616  -3.391  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.023   7.444   2.477  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.352   7.307   3.014  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.322   7.082   1.860  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.178   6.129   1.102  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.377   6.152   4.034  1.00  0.00           C  
ATOM    286  CG  HIS A  52       6.600   6.089   4.905  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       7.354   4.954   5.049  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       7.165   7.011   5.705  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       8.326   5.178   5.904  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       8.236   6.420   6.313  1.00  0.00           N  
ATOM    291  H   HIS A  52       3.559   6.642   2.161  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.603   8.230   3.509  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.522   6.247   4.685  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.307   5.213   3.502  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       7.187   4.092   4.603  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.837   8.035   5.837  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       9.067   4.460   6.218  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       8.924   6.894   6.835  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.295   7.975   1.733  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.252   7.963   0.618  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.152   6.711   0.689  1.00  0.00           C  
ATOM    302  O   ILE A  53       9.539   6.143  -0.335  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.094   9.295   0.582  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       8.237  10.505   0.145  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      10.315   9.205  -0.336  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       7.380  11.130   1.232  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.379   8.681   2.414  1.00  0.00           H  
ATOM    308  HA  ILE A  53       7.675   7.912  -0.292  1.00  0.00           H  
ATOM    309  HB  ILE A  53       9.454   9.476   1.581  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       8.893  11.270  -0.228  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       7.577  10.190  -0.654  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      10.959   8.407   0.002  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      10.857  10.140  -0.308  1.00  0.00           H  
ATOM    314 HG23 ILE A  53       9.994   9.005  -1.349  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       8.011  11.476   2.037  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       6.687  10.393   1.613  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       6.826  11.966   0.825  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.400   6.229   1.909  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.193   5.015   2.123  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.311   3.749   2.088  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.763   2.663   2.441  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.972   5.080   3.460  1.00  0.00           C  
ATOM    323  CG  LEU A  54      12.159   6.070   3.557  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      13.063   5.979   2.337  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      11.692   7.500   3.777  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.041   6.704   2.685  1.00  0.00           H  
ATOM    327  HA  LEU A  54      10.908   4.949   1.316  1.00  0.00           H  
ATOM    328  HB2 LEU A  54      10.266   5.340   4.236  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      11.348   4.088   3.671  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.757   5.791   4.414  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      12.494   6.222   1.451  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      13.452   4.975   2.251  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      13.881   6.677   2.442  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      11.051   7.799   2.961  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      12.548   8.159   3.824  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      11.142   7.560   4.706  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.059   3.889   1.655  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.183   2.747   1.495  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.989   2.781   2.414  1.00  0.00           C  
ATOM    340  O   GLY A  55       6.136   2.818   3.629  1.00  0.00           O  
ATOM    341  H   GLY A  55       7.730   4.788   1.424  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       6.835   2.717   0.473  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.749   1.851   1.695  1.00  0.00           H  
ATOM    344  N   MET A  56       4.806   2.765   1.826  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.557   2.715   2.577  1.00  0.00           C  
ATOM    346  C   MET A  56       3.322   1.306   3.133  1.00  0.00           C  
ATOM    347  O   MET A  56       3.555   0.309   2.446  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.367   3.115   1.694  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.300   4.585   1.286  1.00  0.00           C  
ATOM    350  SD  MET A  56       3.494   5.064   0.016  1.00  0.00           S  
ATOM    351  CE  MET A  56       2.957   4.110  -1.401  1.00  0.00           C  
ATOM    352  H   MET A  56       4.768   2.778   0.845  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.636   3.411   3.402  1.00  0.00           H  
ATOM    354  HB2 MET A  56       2.398   2.524   0.792  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.458   2.877   2.229  1.00  0.00           H  
ATOM    356  HG2 MET A  56       1.312   4.787   0.909  1.00  0.00           H  
ATOM    357  HG3 MET A  56       2.471   5.190   2.167  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.606   4.316  -2.238  1.00  0.00           H  
ATOM    359  HE2 MET A  56       1.944   4.380  -1.656  1.00  0.00           H  
ATOM    360  HE3 MET A  56       3.001   3.059  -1.160  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.861   1.233   4.377  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.632  -0.051   5.028  1.00  0.00           C  
ATOM    363  C   LYS A  57       1.134  -0.335   5.170  1.00  0.00           C  
ATOM    364  O   LYS A  57       0.386   0.454   5.736  1.00  0.00           O  
ATOM    365  CB  LYS A  57       3.342  -0.084   6.389  1.00  0.00           C  
ATOM    366  CG  LYS A  57       3.189  -1.395   7.155  1.00  0.00           C  
ATOM    367  CD  LYS A  57       4.089  -1.458   8.389  1.00  0.00           C  
ATOM    368  CE  LYS A  57       3.779  -0.365   9.409  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       2.390  -0.454   9.935  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.664   2.058   4.868  1.00  0.00           H  
ATOM    371  HA  LYS A  57       3.061  -0.815   4.397  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       4.394   0.090   6.229  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       2.949   0.713   7.006  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       2.163  -1.495   7.472  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       3.441  -2.216   6.496  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       3.959  -2.419   8.863  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       5.116  -1.356   8.069  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       4.472  -0.454  10.232  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       3.913   0.595   8.933  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       1.707  -0.263   9.174  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       2.249   0.245  10.695  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.208  -1.409  10.316  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.729  -1.475   4.622  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.656  -1.949   4.669  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.027  -2.413   6.074  1.00  0.00           C  
ATOM    386  O   CYS A  58      -0.294  -3.166   6.673  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.792  -3.076   3.634  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.056  -4.371   3.910  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.400  -2.033   4.164  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.297  -1.130   4.388  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -1.018  -2.631   2.688  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.167  -3.573   3.549  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.175  -1.956   6.577  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -2.607  -2.230   7.962  1.00  0.00           C  
ATOM    395  C   LYS A  59      -3.130  -3.661   8.145  1.00  0.00           C  
ATOM    396  O   LYS A  59      -3.247  -4.135   9.271  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -3.702  -1.240   8.400  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.215   0.045   9.075  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -2.307   0.870   8.180  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -2.148   2.298   8.683  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -3.415   3.070   8.588  1.00  0.00           N  
ATOM    402  H   LYS A  59      -2.758  -1.419   6.001  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -1.750  -2.096   8.601  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -4.276  -0.959   7.532  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -4.358  -1.749   9.094  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -4.074   0.643   9.340  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -2.675  -0.221   9.971  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -1.335   0.402   8.152  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -2.724   0.892   7.184  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -1.835   2.265   9.715  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -1.392   2.791   8.093  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -3.230   4.084   8.740  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -4.094   2.740   9.309  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -3.844   2.945   7.648  1.00  0.00           H  
ATOM    415  N   ILE A  60      -3.444  -4.338   7.032  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -3.981  -5.704   7.058  1.00  0.00           C  
ATOM    417  C   ILE A  60      -2.888  -6.721   7.406  1.00  0.00           C  
ATOM    418  O   ILE A  60      -3.081  -7.576   8.262  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -4.632  -6.078   5.685  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -5.735  -5.068   5.325  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -5.202  -7.501   5.699  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.298  -5.210   3.923  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.318  -3.900   6.165  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -4.744  -5.742   7.817  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -3.863  -6.036   4.928  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.555  -5.184   6.018  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.335  -4.068   5.420  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.632  -7.723   4.733  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -5.965  -7.576   6.459  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -4.410  -8.203   5.909  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.721  -6.195   3.806  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.507  -5.070   3.202  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -7.066  -4.466   3.766  1.00  0.00           H  
ATOM    434  N   CYS A  61      -1.727  -6.594   6.769  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -0.718  -7.648   6.845  1.00  0.00           C  
ATOM    436  C   CYS A  61       0.691  -7.099   7.081  1.00  0.00           C  
ATOM    437  O   CYS A  61       1.641  -7.876   7.148  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -0.752  -8.469   5.557  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.033  -7.603   4.130  1.00  0.00           S  
ATOM    440  H   CYS A  61      -1.542  -5.776   6.265  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -0.975  -8.293   7.671  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.202  -9.394   5.698  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -1.783  -8.696   5.320  1.00  0.00           H  
ATOM    444  N   GLU A  62       0.811  -5.757   7.169  1.00  0.00           N  
ATOM    445  CA  GLU A  62       2.080  -5.038   7.491  1.00  0.00           C  
ATOM    446  C   GLU A  62       3.142  -5.167   6.382  1.00  0.00           C  
ATOM    447  O   GLU A  62       4.333  -4.960   6.616  1.00  0.00           O  
ATOM    448  CB  GLU A  62       2.644  -5.475   8.859  1.00  0.00           C  
ATOM    449  CG  GLU A  62       1.709  -5.190  10.029  1.00  0.00           C  
ATOM    450  CD  GLU A  62       1.488  -3.711  10.266  1.00  0.00           C  
ATOM    451  OE1 GLU A  62       0.637  -3.106   9.582  1.00  0.00           O  
ATOM    452  OE2 GLU A  62       2.180  -3.142  11.125  1.00  0.00           O  
ATOM    453  H   GLU A  62       0.007  -5.209   7.020  1.00  0.00           H  
ATOM    454  HA  GLU A  62       1.823  -3.988   7.564  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       2.829  -6.538   8.833  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       3.577  -4.959   9.036  1.00  0.00           H  
ATOM    457  HG2 GLU A  62       0.754  -5.650   9.822  1.00  0.00           H  
ATOM    458  HG3 GLU A  62       2.132  -5.626  10.928  1.00  0.00           H  
ATOM    459  N   SER A  63       2.689  -5.438   5.162  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.580  -5.602   4.026  1.00  0.00           C  
ATOM    461  C   SER A  63       3.684  -4.303   3.240  1.00  0.00           C  
ATOM    462  O   SER A  63       2.726  -3.518   3.162  1.00  0.00           O  
ATOM    463  CB  SER A  63       3.077  -6.732   3.121  1.00  0.00           C  
ATOM    464  OG  SER A  63       3.928  -6.954   2.008  1.00  0.00           O  
ATOM    465  H   SER A  63       1.731  -5.526   5.026  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.558  -5.857   4.405  1.00  0.00           H  
ATOM    467  HB2 SER A  63       3.015  -7.645   3.693  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.090  -6.477   2.754  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.404  -7.322   1.273  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.860  -4.106   2.663  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.174  -2.939   1.853  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.027  -3.248   0.363  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.095  -2.338  -0.462  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.607  -2.472   2.142  1.00  0.00           C  
ATOM    475  CG  TYR A  64       6.812  -1.900   3.526  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       7.011  -2.721   4.629  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       6.808  -0.531   3.724  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       7.197  -2.186   5.891  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       6.993   0.009   4.976  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       7.188  -0.813   6.056  1.00  0.00           C  
ATOM    481  OH  TYR A  64       7.360  -0.256   7.303  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.559  -4.790   2.785  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.488  -2.151   2.115  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       7.279  -3.311   2.035  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.879  -1.710   1.426  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       7.015  -3.793   4.488  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       6.655   0.120   2.877  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       7.351  -2.840   6.737  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       6.988   1.081   5.104  1.00  0.00           H  
ATOM    490  HH  TYR A  64       6.754   0.494   7.404  1.00  0.00           H  
ATOM    491  N   ASN A  65       4.823  -4.539   0.041  1.00  0.00           N  
ATOM    492  CA  ASN A  65       4.651  -5.006  -1.338  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.252  -4.653  -1.846  1.00  0.00           C  
ATOM    494  O   ASN A  65       2.282  -5.390  -1.641  1.00  0.00           O  
ATOM    495  CB  ASN A  65       4.895  -6.521  -1.405  1.00  0.00           C  
ATOM    496  CG  ASN A  65       4.771  -7.115  -2.800  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       5.122  -6.491  -3.799  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       4.240  -8.323  -2.876  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.786  -5.201   0.766  1.00  0.00           H  
ATOM    500  HA  ASN A  65       5.385  -4.504  -1.952  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       5.889  -6.730  -1.039  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.177  -7.014  -0.764  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       3.957  -8.759  -2.045  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       4.163  -8.738  -3.760  1.00  0.00           H  
ATOM    505  N   THR A  66       3.155  -3.492  -2.474  1.00  0.00           N  
ATOM    506  CA  THR A  66       1.877  -2.921  -2.865  1.00  0.00           C  
ATOM    507  C   THR A  66       1.987  -2.182  -4.189  1.00  0.00           C  
ATOM    508  O   THR A  66       3.077  -1.965  -4.717  1.00  0.00           O  
ATOM    509  CB  THR A  66       1.333  -1.923  -1.802  1.00  0.00           C  
ATOM    510  OG1 THR A  66       2.364  -1.025  -1.409  1.00  0.00           O  
ATOM    511  CG2 THR A  66       0.782  -2.616  -0.568  1.00  0.00           C  
ATOM    512  H   THR A  66       3.978  -3.001  -2.696  1.00  0.00           H  
ATOM    513  HA  THR A  66       1.167  -3.728  -2.969  1.00  0.00           H  
ATOM    514  HB  THR A  66       0.535  -1.353  -2.256  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.195  -1.509  -1.323  1.00  0.00           H  
ATOM    516 HG21 THR A  66      -0.003  -3.295  -0.860  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.386  -1.886   0.115  1.00  0.00           H  
ATOM    518 HG23 THR A  66       1.574  -3.170  -0.082  1.00  0.00           H  
ATOM    519  N   ALA A  67       0.834  -1.814  -4.696  1.00  0.00           N  
ATOM    520  CA  ALA A  67       0.677  -0.964  -5.857  1.00  0.00           C  
ATOM    521  C   ALA A  67      -0.266   0.154  -5.463  1.00  0.00           C  
ATOM    522  O   ALA A  67      -1.170  -0.075  -4.671  1.00  0.00           O  
ATOM    523  CB  ALA A  67       0.104  -1.768  -7.018  1.00  0.00           C  
ATOM    524  H   ALA A  67       0.017  -2.132  -4.250  1.00  0.00           H  
ATOM    525  HA  ALA A  67       1.639  -0.557  -6.137  1.00  0.00           H  
ATOM    526  HB1 ALA A  67      -0.031  -1.122  -7.872  1.00  0.00           H  
ATOM    527  HB2 ALA A  67      -0.850  -2.189  -6.730  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       0.786  -2.566  -7.272  1.00  0.00           H  
ATOM    529  N   GLN A  68      -0.065   1.356  -5.971  1.00  0.00           N  
ATOM    530  CA  GLN A  68      -0.924   2.468  -5.595  1.00  0.00           C  
ATOM    531  C   GLN A  68      -2.252   2.381  -6.348  1.00  0.00           C  
ATOM    532  O   GLN A  68      -2.286   2.455  -7.581  1.00  0.00           O  
ATOM    533  CB  GLN A  68      -0.235   3.812  -5.842  1.00  0.00           C  
ATOM    534  CG  GLN A  68      -0.966   4.988  -5.205  1.00  0.00           C  
ATOM    535  CD  GLN A  68      -0.231   6.305  -5.352  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       0.997   6.351  -5.402  1.00  0.00           O  
ATOM    537  NE2 GLN A  68      -0.982   7.387  -5.417  1.00  0.00           N  
ATOM    538  H   GLN A  68       0.654   1.497  -6.624  1.00  0.00           H  
ATOM    539  HA  GLN A  68      -1.125   2.373  -4.537  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       0.763   3.774  -5.435  1.00  0.00           H  
ATOM    541  HB3 GLN A  68      -0.178   3.984  -6.907  1.00  0.00           H  
ATOM    542  HG2 GLN A  68      -1.935   5.085  -5.669  1.00  0.00           H  
ATOM    543  HG3 GLN A  68      -1.096   4.782  -4.152  1.00  0.00           H  
ATOM    544 HE21 GLN A  68      -1.961   7.276  -5.369  1.00  0.00           H  
ATOM    545 HE22 GLN A  68      -0.537   8.259  -5.507  1.00  0.00           H  
ATOM    546  N   ALA A  69      -3.327   2.185  -5.583  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -4.674   2.070  -6.117  1.00  0.00           C  
ATOM    548  C   ALA A  69      -5.220   3.456  -6.434  1.00  0.00           C  
ATOM    549  O   ALA A  69      -5.526   4.246  -5.531  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -5.572   1.334  -5.130  1.00  0.00           C  
ATOM    551  H   ALA A  69      -3.206   2.141  -4.608  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -4.622   1.493  -7.026  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -6.559   1.222  -5.555  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -5.638   1.899  -4.211  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -5.156   0.359  -4.924  1.00  0.00           H  
ATOM    556  N   GLY A  70      -5.301   3.751  -7.726  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -5.662   5.079  -8.184  1.00  0.00           C  
ATOM    558  C   GLY A  70      -4.447   5.844  -8.688  1.00  0.00           C  
ATOM    559  O   GLY A  70      -4.571   6.974  -9.161  1.00  0.00           O  
ATOM    560  H   GLY A  70      -5.105   3.050  -8.387  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -6.381   4.992  -8.986  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -6.108   5.626  -7.367  1.00  0.00           H  
ATOM    563  N   GLY A  71      -3.273   5.207  -8.589  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -2.027   5.813  -9.015  1.00  0.00           C  
ATOM    565  C   GLY A  71      -1.784   5.639 -10.499  1.00  0.00           C  
ATOM    566  O   GLY A  71      -2.310   4.708 -11.111  1.00  0.00           O  
ATOM    567  H   GLY A  71      -3.261   4.291  -8.227  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -2.054   6.868  -8.785  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -1.214   5.357  -8.468  1.00  0.00           H  
ATOM    570  N   ARG A  72      -0.978   6.527 -11.068  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -0.724   6.547 -12.507  1.00  0.00           C  
ATOM    572  C   ARG A  72       0.261   5.456 -12.916  1.00  0.00           C  
ATOM    573  O   ARG A  72       1.146   5.073 -12.146  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -0.190   7.920 -12.936  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -1.111   9.086 -12.596  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -2.471   8.958 -13.269  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -2.385   9.097 -14.724  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -3.194   8.492 -15.594  1.00  0.00           C  
ATOM    579  NH1 ARG A  72      -4.120   7.637 -15.179  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -3.056   8.730 -16.886  1.00  0.00           N  
ATOM    581  H   ARG A  72      -0.536   7.195 -10.499  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -1.663   6.369 -13.008  1.00  0.00           H  
ATOM    583  HB2 ARG A  72       0.760   8.091 -12.453  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -0.041   7.911 -14.006  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -1.256   9.116 -11.527  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -0.644  10.003 -12.922  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -2.883   7.989 -13.035  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -3.123   9.728 -12.882  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -1.688   9.703 -15.075  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -4.224   7.441 -14.205  1.00  0.00           H  
ATOM    591 HH12 ARG A  72      -4.724   7.184 -15.843  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -2.346   9.366 -17.210  1.00  0.00           H  
ATOM    593 HH22 ARG A  72      -3.662   8.279 -17.551  1.00  0.00           H  
ATOM    594  N   ARG A  73       0.086   4.961 -14.132  1.00  0.00           N  
ATOM    595  CA  ARG A  73       0.905   3.884 -14.658  1.00  0.00           C  
ATOM    596  C   ARG A  73       1.646   4.337 -15.911  1.00  0.00           C  
ATOM    597  O   ARG A  73       1.029   4.649 -16.933  1.00  0.00           O  
ATOM    598  CB  ARG A  73       0.011   2.664 -14.955  1.00  0.00           C  
ATOM    599  CG  ARG A  73       0.719   1.460 -15.585  1.00  0.00           C  
ATOM    600  CD  ARG A  73       1.817   0.899 -14.695  1.00  0.00           C  
ATOM    601  NE  ARG A  73       1.330   0.544 -13.364  1.00  0.00           N  
ATOM    602  CZ  ARG A  73       2.081   0.003 -12.408  1.00  0.00           C  
ATOM    603  NH1 ARG A  73       3.343  -0.340 -12.648  1.00  0.00           N  
ATOM    604  NH2 ARG A  73       1.552  -0.218 -11.218  1.00  0.00           N  
ATOM    605  H   ARG A  73      -0.620   5.338 -14.701  1.00  0.00           H  
ATOM    606  HA  ARG A  73       1.626   3.617 -13.903  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -0.436   2.334 -14.030  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -0.777   2.975 -15.627  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -0.007   0.683 -15.767  1.00  0.00           H  
ATOM    610  HG3 ARG A  73       1.158   1.768 -16.524  1.00  0.00           H  
ATOM    611  HD2 ARG A  73       2.220   0.013 -15.164  1.00  0.00           H  
ATOM    612  HD3 ARG A  73       2.597   1.638 -14.600  1.00  0.00           H  
ATOM    613  HE  ARG A  73       0.391   0.750 -13.162  1.00  0.00           H  
ATOM    614 HH11 ARG A  73       3.744  -0.189 -13.559  1.00  0.00           H  
ATOM    615 HH12 ARG A  73       3.907  -0.742 -11.920  1.00  0.00           H  
ATOM    616 HH21 ARG A  73       0.595   0.034 -11.037  1.00  0.00           H  
ATOM    617 HH22 ARG A  73       2.106  -0.628 -10.484  1.00  0.00           H  
ATOM    618  N   ILE A  74       2.972   4.388 -15.815  1.00  0.00           N  
ATOM    619  CA  ILE A  74       3.813   4.630 -16.983  1.00  0.00           C  
ATOM    620  C   ILE A  74       4.103   3.309 -17.688  1.00  0.00           C  
ATOM    621  O   ILE A  74       4.055   2.247 -17.050  1.00  0.00           O  
ATOM    622  CB  ILE A  74       5.148   5.346 -16.639  1.00  0.00           C  
ATOM    623  CG1 ILE A  74       5.945   4.572 -15.571  1.00  0.00           C  
ATOM    624  CG2 ILE A  74       4.864   6.772 -16.189  1.00  0.00           C  
ATOM    625  CD1 ILE A  74       7.372   5.051 -15.385  1.00  0.00           C  
ATOM    626  H   ILE A  74       3.395   4.247 -14.940  1.00  0.00           H  
ATOM    627  HA  ILE A  74       3.253   5.265 -17.657  1.00  0.00           H  
ATOM    628  HB  ILE A  74       5.735   5.401 -17.546  1.00  0.00           H  
ATOM    629 HG12 ILE A  74       5.444   4.666 -14.622  1.00  0.00           H  
ATOM    630 HG13 ILE A  74       5.982   3.528 -15.850  1.00  0.00           H  
ATOM    631 HG21 ILE A  74       5.791   7.258 -15.935  1.00  0.00           H  
ATOM    632 HG22 ILE A  74       4.216   6.754 -15.323  1.00  0.00           H  
ATOM    633 HG23 ILE A  74       4.377   7.315 -16.990  1.00  0.00           H  
ATOM    634 HD11 ILE A  74       7.865   4.437 -14.645  1.00  0.00           H  
ATOM    635 HD12 ILE A  74       7.365   6.079 -15.055  1.00  0.00           H  
ATOM    636 HD13 ILE A  74       7.902   4.978 -16.323  1.00  0.00           H  
ATOM    637  N   SER A  75       4.397   3.403 -18.996  1.00  0.00           N  
ATOM    638  CA  SER A  75       4.628   2.247 -19.879  1.00  0.00           C  
ATOM    639  C   SER A  75       3.403   1.325 -19.924  1.00  0.00           C  
ATOM    640  O   SER A  75       3.359   0.282 -19.265  1.00  0.00           O  
ATOM    641  CB  SER A  75       5.888   1.463 -19.474  1.00  0.00           C  
ATOM    642  OG  SER A  75       7.034   2.297 -19.474  1.00  0.00           O  
ATOM    643  H   SER A  75       4.464   4.299 -19.387  1.00  0.00           H  
ATOM    644  HA  SER A  75       4.780   2.638 -20.875  1.00  0.00           H  
ATOM    645  HB2 SER A  75       5.752   1.061 -18.480  1.00  0.00           H  
ATOM    646  HB3 SER A  75       6.047   0.653 -20.172  1.00  0.00           H  
ATOM    647  HG  SER A  75       7.286   2.499 -20.386  1.00  0.00           H  
ATOM    648  N   LEU A  76       2.399   1.742 -20.682  1.00  0.00           N  
ATOM    649  CA  LEU A  76       1.186   0.962 -20.843  1.00  0.00           C  
ATOM    650  C   LEU A  76       1.003   0.585 -22.301  1.00  0.00           C  
ATOM    651  O   LEU A  76       0.632   1.414 -23.133  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -0.042   1.728 -20.341  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -1.358   0.951 -20.376  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -1.362  -0.143 -19.321  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -2.531   1.894 -20.188  1.00  0.00           C  
ATOM    656  H   LEU A  76       2.480   2.600 -21.156  1.00  0.00           H  
ATOM    657  HA  LEU A  76       1.297   0.057 -20.263  1.00  0.00           H  
ATOM    658  HB2 LEU A  76       0.143   2.036 -19.322  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -0.158   2.612 -20.951  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -1.459   0.479 -21.342  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -1.220   0.296 -18.345  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -0.563  -0.841 -19.522  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -2.309  -0.664 -19.345  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -3.454   1.337 -20.232  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -2.522   2.639 -20.972  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -2.450   2.382 -19.228  1.00  0.00           H  
ATOM    667  N   ASP A  77       1.291  -0.667 -22.600  1.00  0.00           N  
ATOM    668  CA  ASP A  77       1.092  -1.217 -23.940  1.00  0.00           C  
ATOM    669  C   ASP A  77      -0.207  -2.025 -24.006  1.00  0.00           C  
ATOM    670  O   ASP A  77      -0.557  -2.576 -25.048  1.00  0.00           O  
ATOM    671  CB  ASP A  77       2.293  -2.092 -24.350  1.00  0.00           C  
ATOM    672  CG  ASP A  77       2.564  -3.243 -23.393  1.00  0.00           C  
ATOM    673  OD1 ASP A  77       3.296  -3.037 -22.408  1.00  0.00           O  
ATOM    674  OD2 ASP A  77       2.044  -4.355 -23.620  1.00  0.00           O  
ATOM    675  H   ASP A  77       1.656  -1.248 -21.903  1.00  0.00           H  
ATOM    676  HA  ASP A  77       1.015  -0.386 -24.628  1.00  0.00           H  
ATOM    677  HB2 ASP A  77       2.099  -2.506 -25.327  1.00  0.00           H  
ATOM    678  HB3 ASP A  77       3.180  -1.473 -24.398  1.00  0.00           H  
ATOM    679  N   GLN A  78      -0.921  -2.060 -22.885  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -2.159  -2.823 -22.751  1.00  0.00           C  
ATOM    681  C   GLN A  78      -3.346  -1.975 -23.185  1.00  0.00           C  
ATOM    682  O   GLN A  78      -3.460  -0.816 -22.780  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -2.350  -3.245 -21.292  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -1.145  -3.948 -20.687  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -1.248  -4.118 -19.185  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -2.329  -4.265 -18.634  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -0.119  -4.049 -18.508  1.00  0.00           N  
ATOM    688  H   GLN A  78      -0.609  -1.541 -22.120  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -2.092  -3.701 -23.376  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -2.561  -2.367 -20.700  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -3.196  -3.915 -21.237  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -1.057  -4.921 -21.137  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -0.263  -3.368 -20.910  1.00  0.00           H  
ATOM    694 HE21 GLN A  78       0.711  -3.891 -19.006  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -0.154  -4.166 -17.534  1.00  0.00           H  
ATOM    696  N   GLN A  79      -4.224  -2.552 -23.997  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -5.391  -1.830 -24.494  1.00  0.00           C  
ATOM    698  C   GLN A  79      -6.614  -2.083 -23.610  1.00  0.00           C  
ATOM    699  O   GLN A  79      -6.977  -1.178 -22.843  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -5.665  -2.161 -25.979  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -5.727  -3.647 -26.322  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -5.907  -3.910 -27.805  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -6.487  -3.107 -28.533  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -5.416  -5.044 -28.264  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -7.191  -3.191 -23.651  1.00  0.00           O  
ATOM    706  H   GLN A  79      -4.095  -3.486 -24.258  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -5.154  -0.777 -24.424  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -6.608  -1.717 -26.259  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -4.884  -1.714 -26.576  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -4.811  -4.112 -26.001  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -6.559  -4.091 -25.792  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -4.975  -5.647 -27.627  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -5.515  -5.239 -29.220  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.474  -6.342   2.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A  33      -0.975  14.901   5.198  1.00  0.00           N  
ATOM      2  CA  ASN A  33       0.033  14.609   4.182  1.00  0.00           C  
ATOM      3  C   ASN A  33      -0.661  14.107   2.916  1.00  0.00           C  
ATOM      4  O   ASN A  33      -1.892  14.009   2.881  1.00  0.00           O  
ATOM      5  CB  ASN A  33       1.042  13.561   4.683  1.00  0.00           C  
ATOM      6  CG  ASN A  33       1.950  14.082   5.780  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       1.651  13.950   6.964  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       3.065  14.681   5.393  1.00  0.00           N  
ATOM      9  H   ASN A  33      -1.403  14.158   5.672  1.00  0.00           H  
ATOM     10  HA  ASN A  33       0.553  15.526   3.954  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       0.499  12.709   5.068  1.00  0.00           H  
ATOM     12  HB3 ASN A  33       1.658  13.244   3.855  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       3.245  14.756   4.427  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       3.671  15.028   6.082  1.00  0.00           H  
ATOM     15  N   MET A  34       0.113  13.796   1.877  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.454  13.224   0.660  1.00  0.00           C  
ATOM     17  C   MET A  34      -0.823  11.761   0.889  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.020  10.975   1.400  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.498  13.381  -0.541  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.870  12.729  -0.372  1.00  0.00           C  
ATOM     21  SD  MET A  34       2.983  12.999  -1.774  1.00  0.00           S  
ATOM     22  CE  MET A  34       2.111  12.146  -3.084  1.00  0.00           C  
ATOM     23  H   MET A  34       1.080  13.956   1.930  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.365  13.769   0.449  1.00  0.00           H  
ATOM     25  HB2 MET A  34       0.027  12.948  -1.408  1.00  0.00           H  
ATOM     26  HB3 MET A  34       0.648  14.435  -0.716  1.00  0.00           H  
ATOM     27  HG2 MET A  34       2.329  13.127   0.517  1.00  0.00           H  
ATOM     28  HG3 MET A  34       1.731  11.663  -0.247  1.00  0.00           H  
ATOM     29  HE1 MET A  34       1.994  11.107  -2.819  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.677  12.222  -4.002  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.138  12.596  -3.219  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.056  11.423   0.568  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.530  10.061   0.715  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.460   9.318  -0.611  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.994   9.759  -1.632  1.00  0.00           O  
ATOM     36  CB  THR A  35      -3.957  10.004   1.301  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.765  11.072   0.773  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -3.910  10.090   2.820  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.663  12.104   0.220  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.867   9.567   1.416  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.402   9.057   1.027  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -5.399  11.353   1.443  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.322   9.270   3.207  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -4.915  10.036   3.215  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.459  11.025   3.116  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.769   8.196  -0.568  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.489   7.378  -1.733  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.117   5.992  -1.565  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.376   5.548  -0.448  1.00  0.00           O  
ATOM     50  CB  VAL A  36       0.047   7.242  -1.965  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.683   8.603  -2.237  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.748   6.573  -0.783  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.439   7.886   0.306  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -1.928   7.857  -2.596  1.00  0.00           H  
ATOM     55  HB  VAL A  36       0.197   6.623  -2.842  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.519   9.254  -1.390  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       0.237   9.040  -3.118  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       1.743   8.477  -2.395  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       1.807   6.496  -0.991  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.338   5.586  -0.632  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       0.601   7.167   0.109  1.00  0.00           H  
ATOM     62  N   ASP A  37      -2.361   5.314  -2.664  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -2.921   3.977  -2.609  1.00  0.00           C  
ATOM     64  C   ASP A  37      -1.855   2.958  -2.986  1.00  0.00           C  
ATOM     65  O   ASP A  37      -1.215   3.075  -4.025  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.140   3.877  -3.525  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -4.824   2.521  -3.477  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -5.528   2.236  -2.483  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -4.670   1.751  -4.442  1.00  0.00           O  
ATOM     70  H   ASP A  37      -2.149   5.713  -3.536  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.231   3.792  -1.592  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -4.855   4.634  -3.240  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -3.824   4.063  -4.544  1.00  0.00           H  
ATOM     74  N   ILE A  38      -1.645   1.983  -2.116  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -0.634   0.946  -2.331  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.259  -0.447  -2.288  1.00  0.00           C  
ATOM     77  O   ILE A  38      -1.978  -0.785  -1.354  1.00  0.00           O  
ATOM     78  CB  ILE A  38       0.513   1.015  -1.286  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.052   1.229   0.129  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       1.512   2.112  -1.647  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.822   0.682   1.222  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.192   1.954  -1.298  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.207   1.103  -3.313  1.00  0.00           H  
ATOM     84  HB  ILE A  38       1.038   0.072  -1.313  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.172   2.288   0.304  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.015   0.747   0.198  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.004   3.064  -1.687  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.949   1.895  -2.609  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       2.289   2.149  -0.897  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       1.704   1.297   1.316  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       1.109  -0.327   0.974  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.277   0.684   2.154  1.00  0.00           H  
ATOM     93  N   LEU A  39      -0.930  -1.264  -3.273  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -1.506  -2.589  -3.411  1.00  0.00           C  
ATOM     95  C   LEU A  39      -0.441  -3.632  -3.100  1.00  0.00           C  
ATOM     96  O   LEU A  39       0.642  -3.610  -3.674  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.052  -2.762  -4.844  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -3.240  -3.721  -5.037  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -3.981  -3.365  -6.312  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -2.800  -5.174  -5.105  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.262  -0.970  -3.933  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.311  -2.679  -2.701  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -2.353  -1.788  -5.201  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -1.239  -3.110  -5.466  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -3.928  -3.609  -4.206  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -3.303  -3.430  -7.152  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -4.364  -2.359  -6.235  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -4.800  -4.053  -6.455  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -3.669  -5.806  -5.211  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -2.275  -5.433  -4.197  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -2.147  -5.313  -5.954  1.00  0.00           H  
ATOM    112  N   CYS A  40      -0.758  -4.535  -2.172  1.00  0.00           N  
ATOM    113  CA  CYS A  40       0.171  -5.581  -1.748  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.427  -6.617  -2.805  1.00  0.00           C  
ATOM    115  O   CYS A  40      -0.474  -7.020  -3.541  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.351  -6.340  -0.550  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.035  -5.628   1.057  1.00  0.00           S  
ATOM    118  H   CYS A  40      -1.650  -4.499  -1.768  1.00  0.00           H  
ATOM    119  HA  CYS A  40       1.106  -5.111  -1.483  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.423  -6.401  -0.616  1.00  0.00           H  
ATOM    121  HB3 CYS A  40       0.051  -7.343  -0.580  1.00  0.00           H  
ATOM    122  N   ASN A  41       1.657  -7.079  -2.821  1.00  0.00           N  
ATOM    123  CA  ASN A  41       2.019  -8.262  -3.573  1.00  0.00           C  
ATOM    124  C   ASN A  41       1.752  -9.516  -2.725  1.00  0.00           C  
ATOM    125  O   ASN A  41       1.596 -10.616  -3.256  1.00  0.00           O  
ATOM    126  CB  ASN A  41       3.498  -8.208  -3.971  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.854  -6.989  -4.814  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       3.055  -6.502  -5.613  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       5.059  -6.478  -4.622  1.00  0.00           N  
ATOM    130  H   ASN A  41       2.356  -6.595  -2.322  1.00  0.00           H  
ATOM    131  HA  ASN A  41       1.408  -8.290  -4.466  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       4.100  -8.187  -3.075  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       3.740  -9.095  -4.539  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       5.641  -6.903  -3.957  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       5.325  -5.696  -5.159  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.663  -9.324  -1.396  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.554 -10.430  -0.448  1.00  0.00           C  
ATOM    138  C   ASP A  42       0.095 -10.807  -0.131  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.245 -11.986  -0.151  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.340 -10.114   0.848  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.862  -8.873   1.580  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       2.304  -7.770   1.235  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       1.005  -8.995   2.475  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.690  -8.408  -1.046  1.00  0.00           H  
ATOM    145  HA  ASP A  42       2.020 -11.286  -0.918  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       2.243 -10.951   1.519  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.385  -9.982   0.601  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.772  -9.823   0.162  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.169 -10.122   0.511  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.113  -9.808  -0.648  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.315 -10.067  -0.552  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.612  -9.394   1.811  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.066  -7.620   1.665  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.458  -8.898   0.175  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.218 -11.186   0.690  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.467  -9.906   2.225  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.795  -9.451   2.521  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.539  -9.265  -1.750  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.284  -8.848  -2.964  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.369  -7.806  -2.663  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.388  -7.738  -3.349  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -3.895 -10.061  -3.695  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -2.857 -10.897  -4.420  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -2.528 -10.630  -5.575  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -2.342 -11.918  -3.755  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.568  -9.173  -1.757  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -2.562  -8.389  -3.623  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.392 -10.693  -2.973  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -4.620  -9.708  -4.416  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -2.656 -12.081  -2.839  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -1.664 -12.474  -4.202  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.122  -6.970  -1.659  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.091  -5.972  -1.261  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.465  -4.611  -1.098  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.334  -4.496  -0.607  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.277  -7.035  -1.187  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -5.864  -5.915  -2.015  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.537  -6.268  -0.324  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.202  -3.587  -1.497  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -4.708  -2.223  -1.465  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.302  -1.431  -0.309  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.389  -1.733   0.190  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -4.964  -1.510  -2.798  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -6.410  -1.469  -3.243  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -6.523  -0.851  -4.621  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -7.907  -0.605  -5.007  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.336   0.518  -5.587  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -7.494   1.531  -5.811  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -9.615   0.633  -5.918  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.124  -3.751  -1.804  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -3.640  -2.281  -1.313  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -4.620  -0.492  -2.711  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -4.389  -2.004  -3.567  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -6.800  -2.476  -3.270  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -6.974  -0.877  -2.540  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -5.990   0.090  -4.626  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -6.074  -1.519  -5.342  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -8.555  -1.325  -4.834  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -6.523   1.454  -5.539  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -7.817   2.372  -6.252  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -10.254  -0.121  -5.734  1.00  0.00           H  
ATOM    202 HH22 ARG A  46      -9.953   1.474  -6.354  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.556  -0.430   0.130  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.978   0.449   1.206  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.537   1.868   0.903  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.438   2.078   0.377  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.381  -0.001   2.543  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.751  -1.337   2.857  1.00  0.00           O  
ATOM    209  H   SER A  47      -3.686  -0.264  -0.298  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.056   0.417   1.266  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.301   0.058   2.488  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.737   0.648   3.329  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.554  -1.561   2.371  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.382   2.834   1.223  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.034   4.226   1.037  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.485   4.783   2.347  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.212   4.968   3.326  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.248   5.046   0.552  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -6.884   4.345  -0.528  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -5.831   6.433   0.068  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.255   2.604   1.608  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.262   4.279   0.282  1.00  0.00           H  
ATOM    223  HB  THR A  48      -6.949   5.153   1.368  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.281   3.667  -0.868  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.156   6.334  -0.770  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -5.336   6.961   0.869  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -6.707   6.987  -0.239  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.182   5.021   2.340  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.436   5.475   3.507  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.629   6.707   3.130  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.605   7.077   1.971  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.486   4.375   4.062  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.286   3.206   4.607  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.499   3.888   2.998  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.691   4.899   1.496  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.148   5.738   4.278  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.919   4.800   4.878  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -2.915   2.806   3.826  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -2.900   3.543   5.429  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -1.610   2.437   4.954  1.00  0.00           H  
ATOM    241 HG21 VAL A  49       0.088   4.725   2.647  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.044   3.460   2.170  1.00  0.00           H  
ATOM    243 HG23 VAL A  49       0.155   3.144   3.425  1.00  0.00           H  
ATOM    244  N   GLN A  50      -0.994   7.357   4.091  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.125   8.484   3.776  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.198   7.988   3.171  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.625   6.854   3.435  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.130   9.348   5.021  1.00  0.00           C  
ATOM    249  CG  GLN A  50       0.898   8.638   6.134  1.00  0.00           C  
ATOM    250  CD  GLN A  50       1.064   9.475   7.392  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       1.138   8.934   8.492  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       1.138  10.792   7.245  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.100   7.067   5.020  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.632   9.089   3.034  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.692  10.222   4.728  1.00  0.00           H  
ATOM    256  HB3 GLN A  50      -0.822   9.666   5.421  1.00  0.00           H  
ATOM    257  HG2 GLN A  50       0.368   7.737   6.396  1.00  0.00           H  
ATOM    258  HG3 GLN A  50       1.880   8.376   5.763  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       1.084  11.162   6.340  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       1.244  11.343   8.051  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.819   8.829   2.344  1.00  0.00           N  
ATOM    262  CA  PHE A  51       3.110   8.516   1.740  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.196   8.543   2.812  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.530   9.596   3.365  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.414   9.491   0.592  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.724   9.248  -0.113  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.897   8.132  -0.918  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.780  10.138   0.024  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       6.094   7.905  -1.568  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.979   9.915  -0.623  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       7.135   8.800  -1.422  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.391   9.688   2.131  1.00  0.00           H  
ATOM    273  HA  PHE A  51       3.050   7.512   1.340  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.632   9.407  -0.145  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.428  10.498   0.984  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       4.084   7.432  -1.030  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.660  11.010   0.649  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       6.214   7.033  -2.191  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.794  10.616  -0.508  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       8.072   8.625  -1.928  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.707   7.358   3.111  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.634   7.157   4.203  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.975   6.676   3.653  1.00  0.00           C  
ATOM    284  O   HIS A  52       7.061   5.624   3.014  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.028   6.147   5.200  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.646   6.154   6.569  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.022   5.007   7.223  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       5.925   7.170   7.416  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       6.502   5.310   8.409  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.457   6.616   8.553  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.445   6.586   2.567  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.781   8.103   4.701  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       3.979   6.367   5.321  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.133   5.150   4.797  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       5.920   4.088   6.876  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       5.757   8.222   7.231  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       6.868   4.603   9.141  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       6.787   7.116   9.339  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.007   7.471   3.914  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.365   7.221   3.420  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.981   6.000   4.126  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.781   5.263   3.548  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.274   8.500   3.595  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.837   9.643   2.655  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.756   8.213   3.358  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.681  10.496   3.152  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.853   8.271   4.470  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.290   7.005   2.364  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.168   8.835   4.618  1.00  0.00           H  
ATOM    310 HG12 ILE A  53      10.678  10.299   2.497  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       9.545   9.216   1.703  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      12.100   7.481   4.073  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      12.326   9.126   3.477  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.896   7.832   2.356  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       7.820   9.867   3.327  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       8.438  11.241   2.408  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       8.965  10.984   4.072  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.532   5.748   5.359  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.045   4.633   6.156  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.262   3.326   5.905  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.364   2.373   6.684  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.010   5.002   7.642  1.00  0.00           C  
ATOM    323  CG  LEU A  54      10.774   6.274   8.029  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      10.640   6.537   9.518  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      12.246   6.178   7.637  1.00  0.00           C  
ATOM    326  H   LEU A  54       8.842   6.329   5.741  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.071   4.474   5.866  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       8.977   5.130   7.930  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.421   4.177   8.206  1.00  0.00           H  
ATOM    330  HG  LEU A  54      10.342   7.116   7.507  1.00  0.00           H  
ATOM    331 HD11 LEU A  54       9.598   6.677   9.767  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      11.196   7.425   9.779  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      11.031   5.693  10.067  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.685   5.302   8.093  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      12.765   7.061   7.975  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      12.326   6.103   6.561  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.505   3.281   4.807  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.762   2.089   4.445  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.275   2.284   4.596  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.797   2.606   5.682  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.450   4.077   4.235  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.982   1.837   3.417  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       8.073   1.274   5.081  1.00  0.00           H  
ATOM    344  N   MET A  56       5.537   2.083   3.517  1.00  0.00           N  
ATOM    345  CA  MET A  56       4.096   2.299   3.523  1.00  0.00           C  
ATOM    346  C   MET A  56       3.351   1.039   3.945  1.00  0.00           C  
ATOM    347  O   MET A  56       3.557  -0.048   3.391  1.00  0.00           O  
ATOM    348  CB  MET A  56       3.626   2.808   2.163  1.00  0.00           C  
ATOM    349  CG  MET A  56       4.002   4.258   1.923  1.00  0.00           C  
ATOM    350  SD  MET A  56       3.626   4.846   0.270  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.875   4.012  -0.699  1.00  0.00           C  
ATOM    352  H   MET A  56       5.966   1.759   2.692  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.895   3.064   4.261  1.00  0.00           H  
ATOM    354  HB2 MET A  56       4.075   2.206   1.388  1.00  0.00           H  
ATOM    355  HB3 MET A  56       2.551   2.720   2.106  1.00  0.00           H  
ATOM    356  HG2 MET A  56       3.461   4.872   2.629  1.00  0.00           H  
ATOM    357  HG3 MET A  56       5.064   4.373   2.095  1.00  0.00           H  
ATOM    358  HE1 MET A  56       5.851   4.261  -0.306  1.00  0.00           H  
ATOM    359  HE2 MET A  56       4.810   4.332  -1.729  1.00  0.00           H  
ATOM    360  HE3 MET A  56       4.724   2.945  -0.643  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.489   1.203   4.940  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.845   0.090   5.619  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.396  -0.073   5.172  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.442   0.779   5.435  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.897   0.321   7.133  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.432  -0.863   7.968  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.493  -0.570   9.463  1.00  0.00           C  
ATOM    368  CE  LYS A  57       0.455   0.460   9.896  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       0.578   0.795  11.340  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.273   2.121   5.229  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.391  -0.811   5.380  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       2.917   0.548   7.410  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.276   1.172   7.376  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.413  -1.098   7.701  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       2.066  -1.711   7.751  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.316  -1.489  10.002  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       2.478  -0.198   9.702  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       0.592   1.359   9.314  1.00  0.00           H  
ATOM    379  HE3 LYS A  57      -0.531   0.059   9.712  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57      -0.155   1.480  11.618  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       1.516   1.210  11.532  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       0.472  -0.063  11.919  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.120  -1.184   4.495  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.246  -1.578   4.145  1.00  0.00           C  
ATOM    385  C   CYS A  58      -2.040  -1.940   5.401  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.538  -2.605   6.276  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -1.161  -2.744   3.147  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.444  -4.044   3.232  1.00  0.00           S  
ATOM    389  H   CYS A  58       0.867  -1.755   4.214  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.717  -0.737   3.666  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -1.198  -2.346   2.157  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.207  -3.233   3.283  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.289  -1.499   5.473  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -4.105  -1.621   6.685  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.723  -3.016   6.854  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.262  -3.342   7.912  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -5.226  -0.587   6.665  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -4.759   0.855   6.725  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -5.937   1.821   6.741  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -6.770   1.673   8.009  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -7.957   2.566   8.017  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.688  -1.081   4.681  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.467  -1.420   7.529  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.793  -0.713   5.755  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.879  -0.763   7.507  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -4.176   0.998   7.621  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -4.147   1.061   5.858  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.561   2.832   6.684  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -6.562   1.621   5.882  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -7.108   0.650   8.082  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -6.150   1.905   8.861  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -8.587   2.326   7.225  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -7.660   3.561   7.925  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -8.484   2.451   8.909  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.643  -3.832   5.807  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -5.256  -5.159   5.807  1.00  0.00           C  
ATOM    417  C   ILE A  60      -4.345  -6.187   6.501  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.829  -7.080   7.199  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.567  -5.627   4.355  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.242  -4.498   3.552  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.470  -6.858   4.368  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.307  -4.753   2.062  1.00  0.00           C  
ATOM    423  H   ILE A  60      -4.170  -3.530   5.009  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -6.184  -5.095   6.352  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.636  -5.895   3.877  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.255  -4.369   3.907  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.695  -3.581   3.709  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -7.391  -6.621   4.884  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -5.970  -7.667   4.879  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.692  -7.153   3.354  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.885  -5.646   1.874  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.306  -4.885   1.675  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -6.774  -3.911   1.568  1.00  0.00           H  
ATOM    434  N   CYS A  61      -3.032  -6.032   6.335  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -2.085  -7.031   6.839  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.869  -6.403   7.529  1.00  0.00           C  
ATOM    437  O   CYS A  61      -0.085  -7.121   8.144  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.617  -7.927   5.689  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.534  -7.085   4.495  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.701  -5.235   5.881  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.610  -7.642   7.559  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -1.081  -8.771   6.086  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.489  -8.285   5.152  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.707  -5.074   7.376  1.00  0.00           N  
ATOM    445  CA  GLU A  62       0.384  -4.283   7.987  1.00  0.00           C  
ATOM    446  C   GLU A  62       1.766  -4.620   7.418  1.00  0.00           C  
ATOM    447  O   GLU A  62       2.792  -4.399   8.066  1.00  0.00           O  
ATOM    448  CB  GLU A  62       0.364  -4.370   9.521  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -0.834  -3.658  10.135  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -0.887  -3.766  11.644  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -0.323  -2.881  12.316  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -1.507  -4.723  12.154  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.352  -4.586   6.820  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.183  -3.254   7.723  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       0.339  -5.410   9.814  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       1.263  -3.914   9.909  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -0.782  -2.613   9.873  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -1.742  -4.084   9.721  1.00  0.00           H  
ATOM    459  N   SER A  63       1.791  -5.089   6.177  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.040  -5.395   5.504  1.00  0.00           C  
ATOM    461  C   SER A  63       3.444  -4.251   4.586  1.00  0.00           C  
ATOM    462  O   SER A  63       2.589  -3.496   4.090  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.919  -6.688   4.701  1.00  0.00           C  
ATOM    464  OG  SER A  63       2.517  -7.770   5.529  1.00  0.00           O  
ATOM    465  H   SER A  63       0.950  -5.230   5.704  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.800  -5.520   6.259  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.184  -6.557   3.921  1.00  0.00           H  
ATOM    468  HB3 SER A  63       3.876  -6.923   4.258  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.040  -7.762   6.344  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.746  -4.143   4.363  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.325  -3.081   3.550  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.707  -3.613   2.161  1.00  0.00           C  
ATOM    473  O   TYR A  64       6.300  -2.893   1.354  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.558  -2.497   4.257  1.00  0.00           C  
ATOM    475  CG  TYR A  64       6.308  -2.090   5.700  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       5.598  -0.940   6.003  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       6.779  -2.863   6.757  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       5.363  -0.568   7.309  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       6.546  -2.495   8.066  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       5.836  -1.347   8.336  1.00  0.00           C  
ATOM    481  OH  TYR A  64       5.605  -0.973   9.637  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.350  -4.808   4.766  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.584  -2.305   3.436  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       7.348  -3.236   4.253  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.889  -1.623   3.718  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       5.222  -0.327   5.197  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       7.336  -3.764   6.541  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       4.806   0.334   7.523  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       6.920  -3.108   8.874  1.00  0.00           H  
ATOM    490  HH  TYR A  64       6.436  -0.994  10.127  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.361  -4.885   1.895  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.555  -5.512   0.582  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.438  -5.043  -0.362  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.415  -5.717  -0.545  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.565  -7.053   0.734  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.970  -7.834  -0.523  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       5.745  -7.414  -1.657  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       6.585  -8.984  -0.327  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.955  -5.416   2.610  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.506  -5.183   0.194  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.248  -7.321   1.524  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.569  -7.374   1.016  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       6.744  -9.271   0.598  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       6.851  -9.506  -1.115  1.00  0.00           H  
ATOM    505  N   THR A  66       4.619  -3.854  -0.922  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.580  -3.212  -1.706  1.00  0.00           C  
ATOM    507  C   THR A  66       4.135  -2.553  -2.957  1.00  0.00           C  
ATOM    508  O   THR A  66       5.323  -2.237  -3.053  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.819  -2.138  -0.889  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.746  -1.271  -0.220  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.874  -2.761   0.125  1.00  0.00           C  
ATOM    512  H   THR A  66       5.480  -3.395  -0.805  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.870  -3.972  -2.000  1.00  0.00           H  
ATOM    514  HB  THR A  66       2.233  -1.553  -1.580  1.00  0.00           H  
ATOM    515  HG1 THR A  66       4.302  -1.787   0.372  1.00  0.00           H  
ATOM    516 HG21 THR A  66       2.438  -3.366   0.821  1.00  0.00           H  
ATOM    517 HG22 THR A  66       1.158  -3.385  -0.389  1.00  0.00           H  
ATOM    518 HG23 THR A  66       1.353  -1.986   0.662  1.00  0.00           H  
ATOM    519  N   ALA A  67       3.242  -2.369  -3.905  1.00  0.00           N  
ATOM    520  CA  ALA A  67       3.496  -1.612  -5.111  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.414  -0.553  -5.224  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.244  -0.861  -5.043  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.493  -2.537  -6.322  1.00  0.00           C  
ATOM    524  H   ALA A  67       2.345  -2.757  -3.781  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.463  -1.136  -5.029  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.551  -3.067  -6.367  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       4.301  -3.250  -6.231  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.623  -1.957  -7.223  1.00  0.00           H  
ATOM    529  N   GLN A  68       2.796   0.686  -5.499  1.00  0.00           N  
ATOM    530  CA  GLN A  68       1.841   1.796  -5.533  1.00  0.00           C  
ATOM    531  C   GLN A  68       0.890   1.670  -6.731  1.00  0.00           C  
ATOM    532  O   GLN A  68       1.322   1.644  -7.889  1.00  0.00           O  
ATOM    533  CB  GLN A  68       2.592   3.131  -5.571  1.00  0.00           C  
ATOM    534  CG  GLN A  68       1.695   4.352  -5.401  1.00  0.00           C  
ATOM    535  CD  GLN A  68       2.458   5.661  -5.490  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       3.468   5.770  -6.183  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       1.976   6.667  -4.790  1.00  0.00           N  
ATOM    538  H   GLN A  68       3.741   0.862  -5.694  1.00  0.00           H  
ATOM    539  HA  GLN A  68       1.260   1.753  -4.622  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       3.327   3.139  -4.782  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       3.095   3.214  -6.520  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       0.948   4.340  -6.177  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       1.210   4.298  -4.435  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       1.165   6.514  -4.258  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       2.447   7.529  -4.828  1.00  0.00           H  
ATOM    546  N   ALA A  69      -0.399   1.546  -6.420  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -1.439   1.432  -7.430  1.00  0.00           C  
ATOM    548  C   ALA A  69      -2.016   2.804  -7.761  1.00  0.00           C  
ATOM    549  O   ALA A  69      -2.051   3.200  -8.929  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -2.535   0.487  -6.956  1.00  0.00           C  
ATOM    551  H   ALA A  69      -0.660   1.551  -5.471  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -0.993   1.014  -8.319  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -3.012   0.898  -6.078  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -2.104  -0.474  -6.715  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -3.270   0.364  -7.739  1.00  0.00           H  
ATOM    556  N   GLY A  70      -2.445   3.522  -6.719  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -3.008   4.851  -6.878  1.00  0.00           C  
ATOM    558  C   GLY A  70      -4.374   4.827  -7.519  1.00  0.00           C  
ATOM    559  O   GLY A  70      -5.295   4.182  -7.015  1.00  0.00           O  
ATOM    560  H   GLY A  70      -2.385   3.134  -5.818  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -3.086   5.316  -5.908  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -2.344   5.436  -7.498  1.00  0.00           H  
ATOM    563  N   GLY A  71      -4.483   5.532  -8.628  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -5.666   5.488  -9.451  1.00  0.00           C  
ATOM    565  C   GLY A  71      -5.285   5.196 -10.883  1.00  0.00           C  
ATOM    566  O   GLY A  71      -4.238   5.653 -11.338  1.00  0.00           O  
ATOM    567  H   GLY A  71      -3.729   6.097  -8.905  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -6.328   4.718  -9.084  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -6.166   6.446  -9.407  1.00  0.00           H  
ATOM    570  N   ARG A  72      -6.119   4.444 -11.591  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -5.802   4.011 -12.955  1.00  0.00           C  
ATOM    572  C   ARG A  72      -5.914   5.160 -13.943  1.00  0.00           C  
ATOM    573  O   ARG A  72      -6.856   5.962 -13.874  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -6.717   2.861 -13.388  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -6.526   1.567 -12.600  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -5.121   1.006 -12.760  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -4.933  -0.244 -12.017  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -3.814  -0.585 -11.373  1.00  0.00           C  
ATOM    579  NH1 ARG A  72      -2.780   0.247 -11.324  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -3.741  -1.762 -10.769  1.00  0.00           N  
ATOM    581  H   ARG A  72      -6.974   4.174 -11.189  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -4.781   3.658 -12.953  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -7.741   3.176 -13.270  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -6.532   2.649 -14.430  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -6.704   1.765 -11.554  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -7.240   0.836 -12.954  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -4.942   0.818 -13.806  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -4.414   1.736 -12.399  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -5.690  -0.874 -12.007  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -2.836   1.147 -11.768  1.00  0.00           H  
ATOM    591 HH12 ARG A  72      -1.935  -0.022 -10.850  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -4.525  -2.389 -10.793  1.00  0.00           H  
ATOM    593 HH22 ARG A  72      -2.899  -2.036 -10.288  1.00  0.00           H  
ATOM    594  N   ARG A  73      -4.939   5.235 -14.846  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -4.915   6.268 -15.872  1.00  0.00           C  
ATOM    596  C   ARG A  73      -5.965   5.974 -16.938  1.00  0.00           C  
ATOM    597  O   ARG A  73      -5.852   5.016 -17.709  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -3.507   6.412 -16.487  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -3.360   7.573 -17.480  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -3.353   7.094 -18.934  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -3.331   8.205 -19.893  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -3.174   8.070 -21.219  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -3.043   6.870 -21.775  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -3.158   9.143 -21.995  1.00  0.00           N  
ATOM    605  H   ARG A  73      -4.218   4.564 -14.821  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -5.181   7.197 -15.390  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -2.799   6.565 -15.689  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -3.260   5.495 -17.002  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -4.192   8.253 -17.343  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -2.438   8.089 -17.275  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -2.475   6.487 -19.092  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -4.236   6.499 -19.113  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -3.443   9.111 -19.525  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -3.068   6.047 -21.206  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -2.917   6.783 -22.769  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -3.266  10.055 -21.596  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -3.037   9.045 -22.988  1.00  0.00           H  
ATOM    618  N   ILE A  74      -6.987   6.807 -16.952  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -8.110   6.658 -17.858  1.00  0.00           C  
ATOM    620  C   ILE A  74      -7.915   7.543 -19.098  1.00  0.00           C  
ATOM    621  O   ILE A  74      -7.810   8.772 -19.004  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -9.465   6.931 -17.114  1.00  0.00           C  
ATOM    623  CG1 ILE A  74     -10.653   7.006 -18.096  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -9.378   8.182 -16.239  1.00  0.00           C  
ATOM    625  CD1 ILE A  74     -12.016   7.088 -17.428  1.00  0.00           C  
ATOM    626  H   ILE A  74      -6.984   7.566 -16.326  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -8.118   5.627 -18.187  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -9.632   6.096 -16.447  1.00  0.00           H  
ATOM    629 HG12 ILE A  74     -10.538   7.882 -18.717  1.00  0.00           H  
ATOM    630 HG13 ILE A  74     -10.644   6.127 -18.724  1.00  0.00           H  
ATOM    631 HG21 ILE A  74     -10.318   8.330 -15.726  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -9.166   9.041 -16.858  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -8.588   8.056 -15.513  1.00  0.00           H  
ATOM    634 HD11 ILE A  74     -12.786   7.108 -18.185  1.00  0.00           H  
ATOM    635 HD12 ILE A  74     -12.070   7.990 -16.835  1.00  0.00           H  
ATOM    636 HD13 ILE A  74     -12.157   6.229 -16.792  1.00  0.00           H  
ATOM    637  N   SER A  75      -7.815   6.896 -20.251  1.00  0.00           N  
ATOM    638  CA  SER A  75      -7.642   7.592 -21.513  1.00  0.00           C  
ATOM    639  C   SER A  75      -9.012   7.943 -22.094  1.00  0.00           C  
ATOM    640  O   SER A  75      -9.691   7.107 -22.693  1.00  0.00           O  
ATOM    641  CB  SER A  75      -6.820   6.723 -22.473  1.00  0.00           C  
ATOM    642  OG  SER A  75      -6.374   7.455 -23.600  1.00  0.00           O  
ATOM    643  H   SER A  75      -7.861   5.911 -20.250  1.00  0.00           H  
ATOM    644  HA  SER A  75      -7.102   8.505 -21.314  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -5.957   6.337 -21.948  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -7.426   5.896 -22.813  1.00  0.00           H  
ATOM    647  HG  SER A  75      -7.015   7.359 -24.321  1.00  0.00           H  
ATOM    648  N   LEU A  76      -9.425   9.179 -21.862  1.00  0.00           N  
ATOM    649  CA  LEU A  76     -10.756   9.645 -22.223  1.00  0.00           C  
ATOM    650  C   LEU A  76     -10.768  10.200 -23.648  1.00  0.00           C  
ATOM    651  O   LEU A  76     -10.025  11.130 -23.962  1.00  0.00           O  
ATOM    652  CB  LEU A  76     -11.198  10.715 -21.216  1.00  0.00           C  
ATOM    653  CG  LEU A  76     -12.647  11.200 -21.327  1.00  0.00           C  
ATOM    654  CD1 LEU A  76     -13.622  10.078 -20.998  1.00  0.00           C  
ATOM    655  CD2 LEU A  76     -12.869  12.399 -20.413  1.00  0.00           C  
ATOM    656  H   LEU A  76      -8.802   9.813 -21.437  1.00  0.00           H  
ATOM    657  HA  LEU A  76     -11.430   8.802 -22.165  1.00  0.00           H  
ATOM    658  HB2 LEU A  76     -11.056  10.317 -20.223  1.00  0.00           H  
ATOM    659  HB3 LEU A  76     -10.550  11.571 -21.335  1.00  0.00           H  
ATOM    660  HG  LEU A  76     -12.834  11.514 -22.344  1.00  0.00           H  
ATOM    661 HD11 LEU A  76     -13.448   9.734 -19.988  1.00  0.00           H  
ATOM    662 HD12 LEU A  76     -13.477   9.258 -21.687  1.00  0.00           H  
ATOM    663 HD13 LEU A  76     -14.634  10.446 -21.084  1.00  0.00           H  
ATOM    664 HD21 LEU A  76     -12.712  12.104 -19.386  1.00  0.00           H  
ATOM    665 HD22 LEU A  76     -13.879  12.761 -20.533  1.00  0.00           H  
ATOM    666 HD23 LEU A  76     -12.172  13.184 -20.671  1.00  0.00           H  
ATOM    667  N   ASP A  77     -11.612   9.619 -24.505  1.00  0.00           N  
ATOM    668  CA  ASP A  77     -11.650   9.990 -25.922  1.00  0.00           C  
ATOM    669  C   ASP A  77     -13.087  10.092 -26.459  1.00  0.00           C  
ATOM    670  O   ASP A  77     -13.315   9.996 -27.666  1.00  0.00           O  
ATOM    671  CB  ASP A  77     -10.811   8.996 -26.763  1.00  0.00           C  
ATOM    672  CG  ASP A  77     -11.363   7.575 -26.816  1.00  0.00           C  
ATOM    673  OD1 ASP A  77     -11.243   6.843 -25.811  1.00  0.00           O  
ATOM    674  OD2 ASP A  77     -11.884   7.180 -27.879  1.00  0.00           O  
ATOM    675  H   ASP A  77     -12.219   8.916 -24.177  1.00  0.00           H  
ATOM    676  HA  ASP A  77     -11.194  10.967 -26.000  1.00  0.00           H  
ATOM    677  HB2 ASP A  77     -10.750   9.365 -27.774  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -9.816   8.952 -26.346  1.00  0.00           H  
ATOM    679  N   GLN A  78     -14.043  10.356 -25.560  1.00  0.00           N  
ATOM    680  CA  GLN A  78     -15.467  10.481 -25.931  1.00  0.00           C  
ATOM    681  C   GLN A  78     -15.735  11.718 -26.800  1.00  0.00           C  
ATOM    682  O   GLN A  78     -16.621  11.703 -27.652  1.00  0.00           O  
ATOM    683  CB  GLN A  78     -16.340  10.533 -24.678  1.00  0.00           C  
ATOM    684  CG  GLN A  78     -16.383   9.235 -23.890  1.00  0.00           C  
ATOM    685  CD  GLN A  78     -17.056   9.388 -22.539  1.00  0.00           C  
ATOM    686  OE1 GLN A  78     -17.015  10.449 -21.921  1.00  0.00           O  
ATOM    687  NE2 GLN A  78     -17.683   8.326 -22.067  1.00  0.00           N  
ATOM    688  H   GLN A  78     -13.788  10.471 -24.622  1.00  0.00           H  
ATOM    689  HA  GLN A  78     -15.730   9.602 -26.500  1.00  0.00           H  
ATOM    690  HB2 GLN A  78     -15.967  11.309 -24.025  1.00  0.00           H  
ATOM    691  HB3 GLN A  78     -17.349  10.781 -24.973  1.00  0.00           H  
ATOM    692  HG2 GLN A  78     -16.928   8.498 -24.462  1.00  0.00           H  
ATOM    693  HG3 GLN A  78     -15.371   8.891 -23.736  1.00  0.00           H  
ATOM    694 HE21 GLN A  78     -17.679   7.509 -22.607  1.00  0.00           H  
ATOM    695 HE22 GLN A  78     -18.115   8.394 -21.191  1.00  0.00           H  
ATOM    696  N   GLN A  79     -14.972  12.781 -26.563  1.00  0.00           N  
ATOM    697  CA  GLN A  79     -15.010  13.965 -27.406  1.00  0.00           C  
ATOM    698  C   GLN A  79     -13.815  13.961 -28.360  1.00  0.00           C  
ATOM    699  O   GLN A  79     -12.715  14.381 -27.947  1.00  0.00           O  
ATOM    700  CB  GLN A  79     -15.023  15.251 -26.557  1.00  0.00           C  
ATOM    701  CG  GLN A  79     -16.318  15.480 -25.782  1.00  0.00           C  
ATOM    702  CD  GLN A  79     -17.547  15.685 -26.672  1.00  0.00           C  
ATOM    703  OE1 GLN A  79     -18.656  15.313 -26.299  1.00  0.00           O  
ATOM    704  NE2 GLN A  79     -17.372  16.307 -27.836  1.00  0.00           N  
ATOM    705  OXT GLN A  79     -13.979  13.521 -29.515  1.00  0.00           O  
ATOM    706  H   GLN A  79     -14.355  12.761 -25.798  1.00  0.00           H  
ATOM    707  HA  GLN A  79     -15.919  13.919 -27.988  1.00  0.00           H  
ATOM    708  HB2 GLN A  79     -14.214  15.203 -25.844  1.00  0.00           H  
ATOM    709  HB3 GLN A  79     -14.866  16.097 -27.209  1.00  0.00           H  
ATOM    710  HG2 GLN A  79     -16.496  14.623 -25.148  1.00  0.00           H  
ATOM    711  HG3 GLN A  79     -16.195  16.357 -25.161  1.00  0.00           H  
ATOM    712 HE21 GLN A  79     -16.467  16.609 -28.069  1.00  0.00           H  
ATOM    713 HE22 GLN A  79     -18.153  16.435 -28.417  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.545  -6.110   2.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A  33      -2.276  16.444   7.457  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -2.854  15.288   6.793  1.00  0.00           C  
ATOM      3  C   ASN A  33      -2.341  15.173   5.357  1.00  0.00           C  
ATOM      4  O   ASN A  33      -2.754  15.902   4.454  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -4.406  15.292   6.882  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -5.095  16.589   6.451  1.00  0.00           C  
ATOM      7  OD1 ASN A  33      -5.513  16.737   5.303  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -5.245  17.524   7.380  1.00  0.00           N  
ATOM      9  H   ASN A  33      -2.352  17.328   7.030  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -2.493  14.420   7.331  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -4.786  14.500   6.257  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -4.686  15.089   7.904  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -4.911  17.336   8.282  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -5.677  18.369   7.124  1.00  0.00           H  
ATOM     15  N   MET A  34      -1.373  14.285   5.171  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.853  13.980   3.851  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.104  12.506   3.582  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.429  11.636   4.134  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.643  14.320   3.762  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.170  14.506   2.340  1.00  0.00           C  
ATOM     21  SD  MET A  34       1.358  12.971   1.406  1.00  0.00           S  
ATOM     22  CE  MET A  34       2.010  13.598  -0.138  1.00  0.00           C  
ATOM     23  H   MET A  34      -0.999  13.809   5.949  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.403  14.574   3.130  1.00  0.00           H  
ATOM     25  HB2 MET A  34       0.824  15.233   4.310  1.00  0.00           H  
ATOM     26  HB3 MET A  34       1.204  13.521   4.224  1.00  0.00           H  
ATOM     27  HG2 MET A  34       0.483  15.143   1.805  1.00  0.00           H  
ATOM     28  HG3 MET A  34       2.129  14.992   2.396  1.00  0.00           H  
ATOM     29  HE1 MET A  34       2.139  12.781  -0.834  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.963  14.073   0.039  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.320  14.318  -0.554  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.090  12.238   2.752  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.542  10.883   2.524  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.304  10.445   1.086  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.689  11.134   0.143  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.037  10.722   2.871  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.819  11.746   2.238  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.252  10.773   4.375  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.516  12.975   2.259  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.980  10.236   3.184  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.367   9.759   2.514  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -4.277  12.215   1.582  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -5.303  10.660   4.591  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.909  11.723   4.758  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.697   9.972   4.846  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.635   9.312   0.936  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.460   8.669  -0.353  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.112   7.289  -0.318  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.126   6.618   0.717  1.00  0.00           O  
ATOM     50  CB  VAL A  36       0.043   8.546  -0.772  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.656   9.920  -1.011  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.881   7.775   0.258  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.263   8.873   1.736  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -1.973   9.267  -1.095  1.00  0.00           H  
ATOM     55  HB  VAL A  36       0.081   8.002  -1.707  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.605  10.503  -0.103  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       0.115  10.427  -1.795  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       1.690   9.806  -1.306  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       1.902   7.707  -0.088  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.477   6.781   0.379  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       0.855   8.292   1.206  1.00  0.00           H  
ATOM     62  N   ASP A  37      -2.684   6.883  -1.428  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.240   5.552  -1.535  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.187   4.631  -2.114  1.00  0.00           C  
ATOM     65  O   ASP A  37      -1.498   5.004  -3.061  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.483   5.559  -2.403  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.534   4.638  -1.849  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -5.275   3.431  -1.727  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -6.643   5.120  -1.551  1.00  0.00           O  
ATOM     70  H   ASP A  37      -2.721   7.481  -2.201  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.509   5.206  -0.551  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -4.891   6.558  -2.446  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -4.225   5.231  -3.400  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.018   3.464  -1.505  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.060   2.473  -1.992  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.769   1.169  -2.343  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.538   0.650  -1.553  1.00  0.00           O  
ATOM     78  CB  ILE A  38       0.082   2.182  -0.974  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.466   1.828   0.421  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       1.024   3.374  -0.889  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.472   0.985   1.246  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.560   3.257  -0.707  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.610   2.868  -2.896  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.649   1.343  -1.350  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.658   2.738   0.971  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.389   1.282   0.304  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       0.470   4.251  -0.586  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.472   3.546  -1.856  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       1.796   3.167  -0.165  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       1.369   1.545   1.456  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       0.724   0.090   0.695  1.00  0.00           H  
ATOM     92 HD13 ILE A  38      -0.009   0.712   2.177  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.465   0.620  -3.511  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.122  -0.588  -3.979  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.128  -1.739  -3.955  1.00  0.00           C  
ATOM     96  O   LEU A  39      -0.041  -1.640  -4.508  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.683  -0.371  -5.396  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -4.022  -1.060  -5.719  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -4.593  -0.497  -7.006  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -3.878  -2.571  -5.842  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.753   1.019  -4.054  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.936  -0.811  -3.301  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -2.814   0.693  -5.543  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -1.947  -0.720  -6.105  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.728  -0.855  -4.928  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -4.751   0.564  -6.895  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -5.532  -0.983  -7.225  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -3.898  -0.676  -7.815  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.844  -3.010  -6.041  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.485  -2.970  -4.917  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -3.201  -2.804  -6.650  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.537  -2.818  -3.303  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.702  -3.998  -3.087  1.00  0.00           C  
ATOM    114  C   CYS A  40      -0.387  -4.743  -4.368  1.00  0.00           C  
ATOM    115  O   CYS A  40      -1.198  -4.799  -5.296  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.425  -4.958  -2.176  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.458  -5.598  -0.789  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.450  -2.822  -2.948  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.214  -3.689  -2.616  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.290  -4.461  -1.764  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.756  -5.806  -2.760  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.783  -5.348  -4.388  1.00  0.00           N  
ATOM    123  CA  ASN A  41       1.199  -6.162  -5.511  1.00  0.00           C  
ATOM    124  C   ASN A  41       0.832  -7.629  -5.255  1.00  0.00           C  
ATOM    125  O   ASN A  41       0.758  -8.430  -6.184  1.00  0.00           O  
ATOM    126  CB  ASN A  41       2.713  -6.034  -5.735  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.220  -4.589  -5.788  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       2.503  -3.659  -6.156  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.472  -4.396  -5.430  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.401  -5.228  -3.630  1.00  0.00           H  
ATOM    131  HA  ASN A  41       0.677  -5.815  -6.390  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       3.223  -6.536  -4.929  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       2.970  -6.516  -6.667  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       5.006  -5.177  -5.153  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.827  -3.480  -5.465  1.00  0.00           H  
ATOM    136  N   ASP A  42       0.598  -7.966  -3.978  1.00  0.00           N  
ATOM    137  CA  ASP A  42       0.312  -9.347  -3.584  1.00  0.00           C  
ATOM    138  C   ASP A  42      -1.185  -9.613  -3.355  1.00  0.00           C  
ATOM    139  O   ASP A  42      -1.744 -10.508  -3.981  1.00  0.00           O  
ATOM    140  CB  ASP A  42       1.148  -9.756  -2.352  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.063  -8.799  -1.171  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       1.869  -7.857  -1.111  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       0.178  -8.977  -0.311  1.00  0.00           O  
ATOM    144  H   ASP A  42       0.641  -7.275  -3.285  1.00  0.00           H  
ATOM    145  HA  ASP A  42       0.622  -9.968  -4.410  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       0.815 -10.722  -2.016  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       2.186  -9.830  -2.653  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.840  -8.831  -2.487  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -3.241  -9.096  -2.128  1.00  0.00           C  
ATOM    150  C   CYS A  43      -4.213  -8.282  -2.972  1.00  0.00           C  
ATOM    151  O   CYS A  43      -5.423  -8.460  -2.835  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -3.510  -8.875  -0.614  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.711  -7.140  -0.032  1.00  0.00           S  
ATOM    154  H   CYS A  43      -1.368  -8.093  -2.060  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -3.422 -10.139  -2.348  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -4.414  -9.396  -0.344  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -2.688  -9.307  -0.060  1.00  0.00           H  
ATOM    158  N   ASN A  44      -3.667  -7.422  -3.868  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -4.441  -6.490  -4.710  1.00  0.00           C  
ATOM    160  C   ASN A  44      -5.431  -5.645  -3.909  1.00  0.00           C  
ATOM    161  O   ASN A  44      -6.579  -5.444  -4.307  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -5.138  -7.246  -5.838  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -4.192  -7.591  -6.957  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -3.010  -7.866  -6.749  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -4.703  -7.541  -8.155  1.00  0.00           N  
ATOM    166  H   ASN A  44      -2.704  -7.471  -4.025  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -3.728  -5.817  -5.160  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -5.552  -8.163  -5.446  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -5.936  -6.636  -6.235  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -5.641  -7.286  -8.238  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -4.122  -7.743  -8.914  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.959  -5.148  -2.777  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.771  -4.327  -1.924  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.091  -3.027  -1.604  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.921  -3.013  -1.204  1.00  0.00           O  
ATOM    176  H   GLY A  45      -4.046  -5.356  -2.518  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.710  -4.124  -2.414  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.964  -4.860  -1.003  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.813  -1.941  -1.796  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.269  -0.624  -1.547  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.643  -0.106  -0.169  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.630  -0.532   0.433  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.676   0.359  -2.642  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.163   0.433  -2.935  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -7.422   1.309  -4.143  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -7.388   2.739  -3.842  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -7.838   3.690  -4.671  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -8.316   3.379  -5.864  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -7.788   4.960  -4.314  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.741  -2.028  -2.109  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.192  -0.726  -1.573  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.345   1.345  -2.354  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.169   0.080  -3.551  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -7.533  -0.563  -3.136  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.678   0.846  -2.079  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -6.652   1.108  -4.870  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -8.385   1.058  -4.556  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -7.006   3.011  -2.970  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -8.349   2.420  -6.162  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -8.630   4.104  -6.485  1.00  0.00           H  
ATOM    201 HH21 ARG A  46      -7.406   5.218  -3.418  1.00  0.00           H  
ATOM    202 HH22 ARG A  46      -8.136   5.668  -4.931  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.810   0.786   0.336  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.973   1.351   1.660  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.647   2.835   1.625  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.543   3.220   1.230  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.046   0.633   2.656  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.284  -0.769   2.658  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.050   1.087  -0.215  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.000   1.217   1.964  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.015   0.811   2.381  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.223   1.016   3.651  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.062  -0.955   2.114  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.610   3.667   2.014  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.368   5.095   2.112  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.653   5.378   3.428  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.228   5.254   4.514  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.678   5.905   2.046  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.583   5.287   1.123  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.404   7.336   1.599  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.498   3.315   2.232  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.731   5.391   1.290  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.127   5.926   3.029  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.119   5.108   0.289  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.737   7.812   2.303  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -7.335   7.883   1.558  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.947   7.327   0.619  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.388   5.727   3.311  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.501   5.868   4.455  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.795   7.210   4.404  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.902   7.933   3.428  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.439   4.726   4.515  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.081   3.395   4.860  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.673   4.605   3.202  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.027   5.910   2.411  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.101   5.825   5.353  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.730   4.968   5.296  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -2.562   3.468   5.824  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -1.324   2.623   4.894  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.817   3.146   4.110  1.00  0.00           H  
ATOM    241 HG21 VAL A  49       0.042   3.797   3.275  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -0.157   5.529   3.002  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -1.368   4.398   2.401  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.091   7.542   5.468  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.246   8.722   5.491  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.112   8.346   4.909  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.538   7.193   5.055  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.081   9.281   6.918  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -1.316   9.983   7.497  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -2.413   9.050   7.983  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -2.397   8.608   9.122  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -3.380   8.756   7.127  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.119   6.959   6.258  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.703   9.476   4.863  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.173   8.467   7.581  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.742   9.988   6.914  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -0.999  10.587   8.331  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.731  10.621   6.733  1.00  0.00           H  
ATOM    259 HE21 GLN A  50      -3.339   9.151   6.231  1.00  0.00           H  
ATOM    260 HE22 GLN A  50      -4.089   8.139   7.418  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.768   9.297   4.229  1.00  0.00           N  
ATOM    262  CA  PHE A  51       3.072   9.033   3.611  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.132   8.779   4.679  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.446   9.651   5.491  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.527  10.177   2.685  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.861   9.905   2.023  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.950   9.017   0.970  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       6.027  10.505   2.485  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       6.166   8.734   0.385  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       7.245  10.221   1.907  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       7.316   9.334   0.856  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.369  10.189   4.152  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.972   8.132   3.022  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.791  10.319   1.909  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.622  11.084   3.262  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       4.054   8.544   0.605  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.975  11.202   3.310  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       6.219   8.038  -0.439  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       8.144  10.696   2.275  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       8.269   9.110   0.400  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.672   7.574   4.642  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.666   7.135   5.592  1.00  0.00           C  
ATOM    283  C   HIS A  52       7.018   7.053   4.885  1.00  0.00           C  
ATOM    284  O   HIS A  52       7.130   6.442   3.819  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.243   5.770   6.175  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.901   5.395   7.468  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.294   4.109   7.755  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.180   6.127   8.569  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       6.787   4.063   8.975  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.733   5.276   9.488  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.398   6.959   3.929  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.724   7.865   6.384  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.178   5.775   6.346  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.475   4.994   5.455  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.203   3.334   7.156  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.017   7.186   8.688  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.179   3.182   9.467  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       6.906   5.496  10.433  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.028   7.698   5.482  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.412   7.712   4.958  1.00  0.00           C  
ATOM    301  C   ILE A  53      10.012   6.292   4.955  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.735   5.905   4.032  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.316   8.723   5.775  1.00  0.00           C  
ATOM    304  CG1 ILE A  53      10.139  10.173   5.279  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.807   8.366   5.754  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.840  10.850   5.676  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.831   8.202   6.304  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.364   8.060   3.936  1.00  0.00           H  
ATOM    309  HB  ILE A  53       9.993   8.679   6.804  1.00  0.00           H  
ATOM    310 HG12 ILE A  53      10.946  10.771   5.677  1.00  0.00           H  
ATOM    311 HG13 ILE A  53      10.200  10.185   4.199  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      12.167   8.372   4.736  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.944   7.383   6.176  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      12.363   9.087   6.338  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       8.770  10.893   6.752  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       8.005  10.289   5.283  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       8.819  11.854   5.275  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.631   5.508   5.963  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.113   4.135   6.122  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.251   3.133   5.331  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.364   1.919   5.521  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.142   3.738   7.616  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.200   4.414   8.521  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      12.588   4.356   7.899  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      10.827   5.849   8.887  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.011   5.867   6.629  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.121   4.096   5.738  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.171   3.952   8.035  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.300   2.670   7.667  1.00  0.00           H  
ATOM    330  HG  LEU A  54      11.250   3.852   9.444  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      12.578   4.859   6.941  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.878   3.324   7.760  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      13.296   4.842   8.553  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      10.729   6.436   7.984  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      11.597   6.272   9.512  1.00  0.00           H  
ATOM    336 HD23 LEU A  54       9.888   5.850   9.421  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.393   3.652   4.449  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.562   2.808   3.618  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.153   2.700   4.140  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.943   2.492   5.335  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.332   4.628   4.359  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.535   3.218   2.619  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.994   1.818   3.582  1.00  0.00           H  
ATOM    344  N   MET A  56       5.186   2.842   3.245  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.777   2.780   3.613  1.00  0.00           C  
ATOM    346  C   MET A  56       3.337   1.331   3.793  1.00  0.00           C  
ATOM    347  O   MET A  56       3.824   0.428   3.106  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.893   3.470   2.562  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.982   4.994   2.546  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.520   5.644   1.859  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.422   5.086   0.162  1.00  0.00           C  
ATOM    352  H   MET A  56       5.424   2.984   2.301  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.662   3.292   4.557  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.177   3.110   1.583  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.865   3.195   2.748  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.163   5.376   1.956  1.00  0.00           H  
ATOM    357  HG3 MET A  56       2.881   5.353   3.560  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.535   5.493  -0.300  1.00  0.00           H  
ATOM    359  HE2 MET A  56       4.375   4.007   0.141  1.00  0.00           H  
ATOM    360  HE3 MET A  56       5.297   5.421  -0.379  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.417   1.119   4.723  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.002  -0.221   5.087  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.568  -0.488   4.647  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.342   0.301   4.918  1.00  0.00           O  
ATOM    365  CB  LYS A  57       2.177  -0.423   6.604  1.00  0.00           C  
ATOM    366  CG  LYS A  57       2.057  -1.871   7.074  1.00  0.00           C  
ATOM    367  CD  LYS A  57       3.016  -2.807   6.338  1.00  0.00           C  
ATOM    368  CE  LYS A  57       4.488  -2.481   6.575  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       4.915  -2.796   7.962  1.00  0.00           N  
ATOM    370  H   LYS A  57       1.999   1.881   5.163  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.648  -0.916   4.570  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       3.155  -0.063   6.888  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.429   0.161   7.120  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       2.278  -1.913   8.130  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       1.044  -2.207   6.907  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       2.831  -3.815   6.674  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       2.809  -2.744   5.277  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       5.086  -3.060   5.886  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       4.645  -1.429   6.388  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       4.701  -3.792   8.186  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       4.416  -2.186   8.643  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       5.941  -2.643   8.068  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.401  -1.598   3.924  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.915  -2.104   3.543  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.675  -2.530   4.796  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.193  -3.352   5.564  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.751  -3.279   2.570  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.268  -4.221   2.167  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.201  -2.093   3.639  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.451  -1.303   3.053  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.355  -2.907   1.638  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.045  -3.980   2.993  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.864  -1.963   4.983  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.666  -2.162   6.203  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.559  -3.404   6.123  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.456  -3.595   6.946  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.533  -0.919   6.449  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.741   0.360   6.678  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -2.945   0.298   7.966  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -2.062   1.517   8.138  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -1.347   1.493   9.434  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.222  -1.371   4.279  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -2.987  -2.279   7.033  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.176  -0.768   5.592  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.148  -1.096   7.318  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.058   0.505   5.853  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -4.425   1.193   6.729  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -3.633   0.245   8.796  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -2.324  -0.587   7.955  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -1.338   1.542   7.338  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -2.681   2.403   8.093  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -0.672   2.286   9.485  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -0.828   0.599   9.543  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -2.027   1.585  10.220  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.293  -4.253   5.141  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -5.104  -5.434   4.903  1.00  0.00           C  
ATOM    417  C   ILE A  60      -4.286  -6.712   5.147  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.774  -7.646   5.776  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.700  -5.425   3.459  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.301  -4.040   3.129  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.779  -6.496   3.326  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.720  -3.854   1.684  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.530  -4.075   4.567  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.926  -5.418   5.608  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.909  -5.647   2.761  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.175  -3.885   3.741  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.569  -3.281   3.362  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -7.572  -6.298   4.033  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.351  -7.468   3.530  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -7.175  -6.481   2.323  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -7.472  -4.585   1.429  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.862  -3.982   1.040  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -7.124  -2.860   1.550  1.00  0.00           H  
ATOM    434  N   CYS A  61      -3.033  -6.749   4.682  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -2.212  -7.954   4.856  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.874  -7.647   5.525  1.00  0.00           C  
ATOM    437  O   CYS A  61      -0.102  -8.567   5.795  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.965  -8.642   3.514  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.840  -7.736   2.408  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.660  -5.971   4.236  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.767  -8.630   5.492  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -1.539  -9.616   3.689  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.909  -8.758   2.999  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.630  -6.344   5.788  1.00  0.00           N  
ATOM    445  CA  GLU A  62       0.598  -5.837   6.434  1.00  0.00           C  
ATOM    446  C   GLU A  62       1.873  -6.187   5.655  1.00  0.00           C  
ATOM    447  O   GLU A  62       2.816  -6.776   6.200  1.00  0.00           O  
ATOM    448  CB  GLU A  62       0.700  -6.285   7.910  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -0.202  -5.524   8.887  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -1.682  -5.805   8.718  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -2.181  -6.754   9.343  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -2.351  -5.082   7.952  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.335  -5.696   5.585  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.513  -4.763   6.428  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       0.438  -7.330   7.972  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       1.723  -6.163   8.233  1.00  0.00           H  
ATOM    457  HG2 GLU A  62       0.074  -5.799   9.894  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -0.039  -4.468   8.749  1.00  0.00           H  
ATOM    459  N   SER A  63       1.894  -5.813   4.380  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.066  -6.021   3.550  1.00  0.00           C  
ATOM    461  C   SER A  63       3.651  -4.690   3.089  1.00  0.00           C  
ATOM    462  O   SER A  63       2.945  -3.672   3.022  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.727  -6.890   2.337  1.00  0.00           C  
ATOM    464  OG  SER A  63       1.803  -6.243   1.482  1.00  0.00           O  
ATOM    465  H   SER A  63       1.109  -5.388   3.995  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.801  -6.535   4.148  1.00  0.00           H  
ATOM    467  HB2 SER A  63       3.623  -7.085   1.777  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.303  -7.825   2.674  1.00  0.00           H  
ATOM    469  HG  SER A  63       1.801  -6.690   0.620  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.945  -4.716   2.792  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.656  -3.583   2.198  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.581  -3.662   0.664  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.876  -2.688  -0.038  1.00  0.00           O  
ATOM    474  CB  TYR A  64       7.121  -3.584   2.699  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.990  -2.457   2.164  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       7.789  -1.142   2.562  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.996  -2.714   1.240  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       8.570  -0.120   2.060  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       9.782  -1.697   0.737  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.560  -0.398   1.146  1.00  0.00           C  
ATOM    481  OH  TYR A  64      10.334   0.623   0.643  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.449  -5.542   2.978  1.00  0.00           H  
ATOM    483  HA  TYR A  64       5.171  -2.678   2.520  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       7.119  -3.505   3.774  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       7.584  -4.520   2.419  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       7.010  -0.921   3.277  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       9.162  -3.730   0.918  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       8.399   0.896   2.381  1.00  0.00           H  
ATOM    489  HE2 TYR A  64      10.559  -1.920   0.018  1.00  0.00           H  
ATOM    490  HH  TYR A  64      10.559   1.238   1.352  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.165  -4.835   0.163  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.028  -5.108  -1.272  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.797  -4.386  -1.847  1.00  0.00           C  
ATOM    494  O   ASN A  65       2.704  -4.955  -1.986  1.00  0.00           O  
ATOM    495  CB  ASN A  65       4.930  -6.627  -1.488  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.023  -7.057  -2.942  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       5.765  -6.489  -3.742  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       4.247  -8.069  -3.290  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.952  -5.555   0.794  1.00  0.00           H  
ATOM    500  HA  ASN A  65       5.911  -4.734  -1.765  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       5.729  -7.108  -0.942  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       3.982  -6.970  -1.096  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       3.668  -8.469  -2.600  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       4.284  -8.390  -4.217  1.00  0.00           H  
ATOM    505  N   THR A  66       3.995  -3.104  -2.122  1.00  0.00           N  
ATOM    506  CA  THR A  66       2.951  -2.200  -2.567  1.00  0.00           C  
ATOM    507  C   THR A  66       3.526  -1.189  -3.550  1.00  0.00           C  
ATOM    508  O   THR A  66       4.710  -0.853  -3.496  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.308  -1.408  -1.389  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.319  -0.922  -0.495  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.300  -2.237  -0.607  1.00  0.00           C  
ATOM    512  H   THR A  66       4.901  -2.742  -2.014  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.182  -2.782  -3.055  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.787  -0.558  -1.807  1.00  0.00           H  
ATOM    515  HG1 THR A  66       4.134  -1.422  -0.624  1.00  0.00           H  
ATOM    516 HG21 THR A  66       0.488  -2.522  -1.259  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.916  -1.653   0.214  1.00  0.00           H  
ATOM    518 HG23 THR A  66       1.783  -3.125  -0.224  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.682  -0.732  -4.443  1.00  0.00           N  
ATOM    520  CA  ALA A  67       2.974   0.397  -5.304  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.086   1.549  -4.865  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.290   1.382  -3.950  1.00  0.00           O  
ATOM    523  CB  ALA A  67       2.722   0.028  -6.765  1.00  0.00           C  
ATOM    524  H   ALA A  67       1.797  -1.152  -4.508  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.015   0.669  -5.182  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.931   0.882  -7.392  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       1.691  -0.269  -6.889  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.368  -0.791  -7.047  1.00  0.00           H  
ATOM    529  N   GLN A  68       2.211   2.708  -5.485  1.00  0.00           N  
ATOM    530  CA  GLN A  68       1.287   3.795  -5.217  1.00  0.00           C  
ATOM    531  C   GLN A  68       0.096   3.660  -6.164  1.00  0.00           C  
ATOM    532  O   GLN A  68       0.277   3.402  -7.357  1.00  0.00           O  
ATOM    533  CB  GLN A  68       1.988   5.151  -5.376  1.00  0.00           C  
ATOM    534  CG  GLN A  68       1.156   6.345  -4.912  1.00  0.00           C  
ATOM    535  CD  GLN A  68       1.878   7.669  -5.077  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       2.719   7.836  -5.961  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       1.535   8.631  -4.243  1.00  0.00           N  
ATOM    538  H   GLN A  68       2.934   2.833  -6.145  1.00  0.00           H  
ATOM    539  HA  GLN A  68       0.937   3.691  -4.199  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       2.905   5.138  -4.807  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       2.229   5.299  -6.419  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       0.240   6.378  -5.479  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       0.921   6.214  -3.864  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       0.850   8.439  -3.569  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       1.979   9.503  -4.334  1.00  0.00           H  
ATOM    546  N   ALA A  69      -1.109   3.788  -5.619  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -2.335   3.669  -6.397  1.00  0.00           C  
ATOM    548  C   ALA A  69      -2.619   4.953  -7.169  1.00  0.00           C  
ATOM    549  O   ALA A  69      -3.138   5.929  -6.620  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -3.513   3.308  -5.498  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.176   3.986  -4.658  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -2.196   2.865  -7.106  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -4.388   3.133  -6.105  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -3.708   4.121  -4.810  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -3.278   2.416  -4.938  1.00  0.00           H  
ATOM    556  N   GLY A  70      -2.233   4.941  -8.435  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -2.524   6.038  -9.335  1.00  0.00           C  
ATOM    558  C   GLY A  70      -3.737   5.739 -10.180  1.00  0.00           C  
ATOM    559  O   GLY A  70      -4.482   6.642 -10.561  1.00  0.00           O  
ATOM    560  H   GLY A  70      -1.739   4.158  -8.770  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -2.707   6.927  -8.755  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -1.672   6.202  -9.978  1.00  0.00           H  
ATOM    563  N   GLY A  71      -3.932   4.454 -10.454  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -5.090   3.988 -11.172  1.00  0.00           C  
ATOM    565  C   GLY A  71      -5.393   2.559 -10.801  1.00  0.00           C  
ATOM    566  O   GLY A  71      -5.954   2.292  -9.740  1.00  0.00           O  
ATOM    567  H   GLY A  71      -3.265   3.799 -10.147  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -5.936   4.612 -10.923  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -4.903   4.043 -12.234  1.00  0.00           H  
ATOM    570  N   ARG A  72      -4.984   1.641 -11.667  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -5.171   0.213 -11.441  1.00  0.00           C  
ATOM    572  C   ARG A  72      -3.816  -0.475 -11.450  1.00  0.00           C  
ATOM    573  O   ARG A  72      -2.976  -0.191 -12.312  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -6.086  -0.435 -12.512  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -7.545   0.028 -12.491  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -7.761   1.334 -13.259  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -9.093   1.904 -13.038  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -9.405   3.194 -13.211  1.00  0.00           C  
ATOM    579  NH1 ARG A  72      -8.492   4.070 -13.610  1.00  0.00           N  
ATOM    580  NH2 ARG A  72     -10.639   3.608 -12.978  1.00  0.00           N  
ATOM    581  H   ARG A  72      -4.521   1.929 -12.486  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -5.623   0.088 -10.469  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -5.679  -0.217 -13.487  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -6.074  -1.508 -12.366  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -8.153  -0.742 -12.939  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -7.849   0.171 -11.463  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -7.024   2.050 -12.935  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -7.637   1.144 -14.315  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -9.800   1.285 -12.736  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -7.553   3.774 -13.790  1.00  0.00           H  
ATOM    591 HH12 ARG A  72      -8.740   5.038 -13.737  1.00  0.00           H  
ATOM    592 HH21 ARG A  72     -11.343   2.957 -12.675  1.00  0.00           H  
ATOM    593 HH22 ARG A  72     -10.877   4.571 -13.109  1.00  0.00           H  
ATOM    594  N   ARG A  73      -3.606  -1.366 -10.487  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -2.364  -2.126 -10.397  1.00  0.00           C  
ATOM    596  C   ARG A  73      -2.507  -3.411 -11.211  1.00  0.00           C  
ATOM    597  O   ARG A  73      -2.886  -4.465 -10.692  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -2.019  -2.432  -8.931  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -0.525  -2.554  -8.622  1.00  0.00           C  
ATOM    600  CD  ARG A  73       0.106  -3.833  -9.162  1.00  0.00           C  
ATOM    601  NE  ARG A  73       1.534  -3.895  -8.870  1.00  0.00           N  
ATOM    602  CZ  ARG A  73       2.448  -4.493  -9.638  1.00  0.00           C  
ATOM    603  NH1 ARG A  73       2.101  -5.117 -10.758  1.00  0.00           N  
ATOM    604  NH2 ARG A  73       3.717  -4.478  -9.267  1.00  0.00           N  
ATOM    605  H   ARG A  73      -4.309  -1.523  -9.825  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -1.574  -1.526 -10.829  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -2.426  -1.645  -8.313  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -2.497  -3.364  -8.658  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -0.021  -1.713  -9.069  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -0.394  -2.519  -7.551  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -0.378  -4.685  -8.708  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -0.033  -3.865 -10.230  1.00  0.00           H  
ATOM    613  HE  ARG A  73       1.835  -3.458  -8.039  1.00  0.00           H  
ATOM    614 HH11 ARG A  73       1.143  -5.141 -11.047  1.00  0.00           H  
ATOM    615 HH12 ARG A  73       2.802  -5.567 -11.320  1.00  0.00           H  
ATOM    616 HH21 ARG A  73       3.990  -4.016  -8.420  1.00  0.00           H  
ATOM    617 HH22 ARG A  73       4.415  -4.920  -9.841  1.00  0.00           H  
ATOM    618  N   ILE A  74      -2.250  -3.281 -12.501  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -2.305  -4.395 -13.436  1.00  0.00           C  
ATOM    620  C   ILE A  74      -1.015  -4.464 -14.240  1.00  0.00           C  
ATOM    621  O   ILE A  74      -0.281  -3.476 -14.339  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -3.518  -4.311 -14.411  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -3.606  -2.918 -15.070  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -4.814  -4.668 -13.685  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -4.608  -2.832 -16.204  1.00  0.00           C  
ATOM    626  H   ILE A  74      -2.010  -2.391 -12.845  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -2.398  -5.306 -12.857  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -3.365  -5.049 -15.186  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -3.888  -2.192 -14.325  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -2.634  -2.659 -15.467  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -5.643  -4.608 -14.376  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -4.973  -3.977 -12.870  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -4.741  -5.671 -13.297  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -4.340  -3.537 -16.974  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -4.604  -1.831 -16.614  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -5.593  -3.063 -15.828  1.00  0.00           H  
ATOM    637  N   SER A  75      -0.731  -5.633 -14.787  1.00  0.00           N  
ATOM    638  CA  SER A  75       0.441  -5.823 -15.623  1.00  0.00           C  
ATOM    639  C   SER A  75       0.010  -6.106 -17.063  1.00  0.00           C  
ATOM    640  O   SER A  75       0.371  -7.129 -17.655  1.00  0.00           O  
ATOM    641  CB  SER A  75       1.308  -6.962 -15.071  1.00  0.00           C  
ATOM    642  OG  SER A  75       1.656  -6.722 -13.718  1.00  0.00           O  
ATOM    643  H   SER A  75      -1.333  -6.395 -14.624  1.00  0.00           H  
ATOM    644  HA  SER A  75       1.013  -4.906 -15.609  1.00  0.00           H  
ATOM    645  HB2 SER A  75       0.762  -7.889 -15.130  1.00  0.00           H  
ATOM    646  HB3 SER A  75       2.213  -7.036 -15.657  1.00  0.00           H  
ATOM    647  HG  SER A  75       0.856  -6.562 -13.209  1.00  0.00           H  
ATOM    648  N   LEU A  76      -0.779  -5.193 -17.618  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -1.259  -5.321 -18.979  1.00  0.00           C  
ATOM    650  C   LEU A  76      -0.231  -4.700 -19.907  1.00  0.00           C  
ATOM    651  O   LEU A  76      -0.142  -3.478 -20.039  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -2.645  -4.665 -19.139  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -3.466  -5.084 -20.377  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -4.945  -4.902 -20.094  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -3.085  -4.289 -21.628  1.00  0.00           C  
ATOM    656  H   LEU A  76      -1.021  -4.396 -17.101  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -1.337  -6.377 -19.205  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -3.226  -4.899 -18.258  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -2.504  -3.594 -19.175  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -3.296  -6.131 -20.582  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -5.142  -3.864 -19.863  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -5.228  -5.518 -19.254  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -5.517  -5.190 -20.964  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -3.676  -4.627 -22.465  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -2.036  -4.442 -21.843  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -3.266  -3.238 -21.458  1.00  0.00           H  
ATOM    667  N   ASP A  77       0.563  -5.557 -20.516  1.00  0.00           N  
ATOM    668  CA  ASP A  77       1.609  -5.124 -21.420  1.00  0.00           C  
ATOM    669  C   ASP A  77       1.143  -5.242 -22.853  1.00  0.00           C  
ATOM    670  O   ASP A  77       1.050  -6.344 -23.404  1.00  0.00           O  
ATOM    671  CB  ASP A  77       2.891  -5.929 -21.200  1.00  0.00           C  
ATOM    672  CG  ASP A  77       3.595  -5.533 -19.930  1.00  0.00           C  
ATOM    673  OD1 ASP A  77       4.283  -4.496 -19.928  1.00  0.00           O  
ATOM    674  OD2 ASP A  77       3.448  -6.246 -18.923  1.00  0.00           O  
ATOM    675  H   ASP A  77       0.436  -6.518 -20.353  1.00  0.00           H  
ATOM    676  HA  ASP A  77       1.810  -4.082 -21.210  1.00  0.00           H  
ATOM    677  HB2 ASP A  77       2.649  -6.978 -21.140  1.00  0.00           H  
ATOM    678  HB3 ASP A  77       3.567  -5.766 -22.033  1.00  0.00           H  
ATOM    679  N   GLN A  78       0.806  -4.099 -23.428  1.00  0.00           N  
ATOM    680  CA  GLN A  78       0.362  -4.032 -24.807  1.00  0.00           C  
ATOM    681  C   GLN A  78       1.435  -3.384 -25.677  1.00  0.00           C  
ATOM    682  O   GLN A  78       1.887  -3.972 -26.658  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -0.968  -3.256 -24.901  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -1.584  -3.194 -26.299  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -2.005  -4.555 -26.820  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -3.119  -5.000 -26.576  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -1.122  -5.216 -27.551  1.00  0.00           N  
ATOM    688  H   GLN A  78       0.856  -3.269 -22.902  1.00  0.00           H  
ATOM    689  HA  GLN A  78       0.205  -5.043 -25.152  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -1.687  -3.728 -24.248  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -0.804  -2.243 -24.559  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -2.456  -2.558 -26.266  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -0.860  -2.775 -26.981  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -0.248  -4.802 -27.712  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -1.379  -6.095 -27.912  1.00  0.00           H  
ATOM    696  N   GLN A  79       1.841  -2.170 -25.314  1.00  0.00           N  
ATOM    697  CA  GLN A  79       2.822  -1.421 -26.089  1.00  0.00           C  
ATOM    698  C   GLN A  79       4.041  -1.117 -25.235  1.00  0.00           C  
ATOM    699  O   GLN A  79       5.039  -1.847 -25.354  1.00  0.00           O  
ATOM    700  CB  GLN A  79       2.219  -0.123 -26.642  1.00  0.00           C  
ATOM    701  CG  GLN A  79       1.090  -0.343 -27.637  1.00  0.00           C  
ATOM    702  CD  GLN A  79       0.511   0.944 -28.160  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -0.432   1.485 -27.593  1.00  0.00           O  
ATOM    704  NE2 GLN A  79       1.075   1.438 -29.245  1.00  0.00           N  
ATOM    705  OXT GLN A  79       3.986  -0.175 -24.424  1.00  0.00           O  
ATOM    706  H   GLN A  79       1.481  -1.773 -24.489  1.00  0.00           H  
ATOM    707  HA  GLN A  79       3.129  -2.048 -26.917  1.00  0.00           H  
ATOM    708  HB2 GLN A  79       1.843   0.465 -25.818  1.00  0.00           H  
ATOM    709  HB3 GLN A  79       3.003   0.431 -27.138  1.00  0.00           H  
ATOM    710  HG2 GLN A  79       1.473  -0.906 -28.475  1.00  0.00           H  
ATOM    711  HG3 GLN A  79       0.303  -0.906 -27.156  1.00  0.00           H  
ATOM    712 HE21 GLN A  79       1.825   0.944 -29.644  1.00  0.00           H  
ATOM    713 HE22 GLN A  79       0.733   2.287 -29.600  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.826  -6.192   0.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A  33      -0.006  13.486   8.608  1.00  0.00           N  
ATOM      2  CA  ASN A  33       1.005  14.353   7.986  1.00  0.00           C  
ATOM      3  C   ASN A  33       0.840  14.374   6.469  1.00  0.00           C  
ATOM      4  O   ASN A  33       0.729  15.436   5.857  1.00  0.00           O  
ATOM      5  CB  ASN A  33       2.415  13.870   8.335  1.00  0.00           C  
ATOM      6  CG  ASN A  33       2.685  13.832   9.825  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       2.432  12.828  10.488  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       3.201  14.924  10.359  1.00  0.00           N  
ATOM      9  H   ASN A  33       0.290  12.673   9.070  1.00  0.00           H  
ATOM     10  HA  ASN A  33       0.868  15.354   8.367  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       2.551  12.874   7.943  1.00  0.00           H  
ATOM     12  HB3 ASN A  33       3.139  14.530   7.877  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       3.384  15.690   9.771  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       3.392  14.925  11.322  1.00  0.00           H  
ATOM     15  N   MET A  34       0.821  13.183   5.886  1.00  0.00           N  
ATOM     16  CA  MET A  34       0.605  12.997   4.459  1.00  0.00           C  
ATOM     17  C   MET A  34      -0.065  11.649   4.256  1.00  0.00           C  
ATOM     18  O   MET A  34       0.471  10.638   4.678  1.00  0.00           O  
ATOM     19  CB  MET A  34       1.947  13.052   3.706  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.845  12.851   2.197  1.00  0.00           C  
ATOM     21  SD  MET A  34       3.461  12.879   1.396  1.00  0.00           S  
ATOM     22  CE  MET A  34       3.011  12.483  -0.287  1.00  0.00           C  
ATOM     23  H   MET A  34       0.952  12.388   6.441  1.00  0.00           H  
ATOM     24  HA  MET A  34      -0.048  13.783   4.108  1.00  0.00           H  
ATOM     25  HB2 MET A  34       2.403  14.016   3.882  1.00  0.00           H  
ATOM     26  HB3 MET A  34       2.597  12.284   4.105  1.00  0.00           H  
ATOM     27  HG2 MET A  34       1.376  11.896   2.002  1.00  0.00           H  
ATOM     28  HG3 MET A  34       1.240  13.641   1.777  1.00  0.00           H  
ATOM     29  HE1 MET A  34       2.306  13.215  -0.651  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.558  11.503  -0.316  1.00  0.00           H  
ATOM     31  HE3 MET A  34       3.894  12.490  -0.909  1.00  0.00           H  
ATOM     32  N   THR A  35      -1.244  11.636   3.659  1.00  0.00           N  
ATOM     33  CA  THR A  35      -1.942  10.388   3.394  1.00  0.00           C  
ATOM     34  C   THR A  35      -1.930  10.053   1.917  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.293  10.879   1.081  1.00  0.00           O  
ATOM     36  CB  THR A  35      -3.398  10.415   3.894  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -3.994  11.692   3.628  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -3.469  10.102   5.375  1.00  0.00           C  
ATOM     39  H   THR A  35      -1.659  12.480   3.387  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.421   9.602   3.930  1.00  0.00           H  
ATOM     41  HB  THR A  35      -3.951   9.656   3.361  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -4.556  11.621   2.843  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.048   9.123   5.555  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -4.500  10.122   5.696  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -2.906  10.841   5.922  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.471   8.849   1.613  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.478   8.327   0.259  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.244   7.009   0.226  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.252   6.252   1.202  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.041   8.124  -0.324  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.703   9.449  -0.414  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.789   7.116   0.477  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.130   8.274   2.336  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -2.001   9.041  -0.366  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.148   7.739  -1.331  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.168  10.121  -1.067  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       1.694   9.276  -0.807  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       0.778   9.889   0.570  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.296   6.155   0.475  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.900   7.461   1.495  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       1.766   7.017   0.022  1.00  0.00           H  
ATOM     62  N   ASP A  37      -2.911   6.747  -0.878  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.567   5.468  -1.066  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.638   4.573  -1.869  1.00  0.00           C  
ATOM     65  O   ASP A  37      -2.103   4.994  -2.895  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.909   5.655  -1.772  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.732   4.383  -1.811  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.446   4.104  -0.828  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -5.678   3.668  -2.818  1.00  0.00           O  
ATOM     70  H   ASP A  37      -2.951   7.417  -1.592  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.731   5.027  -0.088  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.479   6.409  -1.250  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -4.732   5.981  -2.787  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.417   3.369  -1.374  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.449   2.458  -1.967  1.00  0.00           C  
ATOM     76  C   ILE A  38      -2.036   1.082  -2.230  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.852   0.609  -1.464  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.168   2.330  -1.091  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.476   2.375   0.424  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.824   3.417  -1.455  1.00  0.00           C  
ATOM     81  CD1 ILE A  38      -0.795   1.036   1.064  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.923   3.080  -0.588  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -1.155   2.884  -2.913  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.291   1.381  -1.325  1.00  0.00           H  
ATOM     85 HG12 ILE A  38       0.376   2.786   0.942  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.328   3.022   0.581  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.132   3.291  -2.482  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.684   3.346  -0.809  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       0.360   4.386  -1.333  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       0.046   0.374   0.946  1.00  0.00           H  
ATOM     91 HD12 ILE A  38      -1.665   0.603   0.588  1.00  0.00           H  
ATOM     92 HD13 ILE A  38      -0.997   1.179   2.117  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.569   0.445  -3.294  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -1.982  -0.900  -3.663  1.00  0.00           C  
ATOM     95  C   LEU A  39      -0.840  -1.860  -3.418  1.00  0.00           C  
ATOM     96  O   LEU A  39       0.296  -1.591  -3.781  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.396  -0.969  -5.141  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -3.893  -0.814  -5.426  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -4.127  -0.630  -6.917  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -4.670  -2.025  -4.935  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.895   0.895  -3.850  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.819  -1.182  -3.044  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -1.875  -0.188  -5.676  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -2.076  -1.922  -5.538  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.263   0.060  -4.913  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -3.759  -1.495  -7.449  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -3.603   0.251  -7.253  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -5.184  -0.514  -7.102  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.301  -2.915  -5.422  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -5.718  -1.898  -5.164  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -4.545  -2.120  -3.865  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.170  -2.970  -2.793  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.190  -3.975  -2.412  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.333  -4.734  -3.621  1.00  0.00           C  
ATOM    115  O   CYS A  40      -0.405  -5.008  -4.566  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.843  -4.967  -1.481  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.046  -5.327   0.045  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.115  -3.120  -2.574  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.625  -3.486  -1.907  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.822  -4.596  -1.202  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -0.965  -5.902  -2.012  1.00  0.00           H  
ATOM    122  N   ASN A  41       1.602  -5.097  -3.564  1.00  0.00           N  
ATOM    123  CA  ASN A  41       2.221  -5.897  -4.614  1.00  0.00           C  
ATOM    124  C   ASN A  41       2.234  -7.390  -4.226  1.00  0.00           C  
ATOM    125  O   ASN A  41       2.865  -8.214  -4.893  1.00  0.00           O  
ATOM    126  CB  ASN A  41       3.657  -5.418  -4.882  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.767  -3.928  -5.199  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       2.845  -3.316  -5.736  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.907  -3.338  -4.877  1.00  0.00           N  
ATOM    130  H   ASN A  41       2.155  -4.800  -2.799  1.00  0.00           H  
ATOM    131  HA  ASN A  41       1.634  -5.774  -5.512  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       4.262  -5.622  -4.009  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       4.058  -5.973  -5.718  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       5.613  -3.884  -4.457  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       5.009  -2.385  -5.082  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.536  -7.720  -3.129  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.465  -9.094  -2.621  1.00  0.00           C  
ATOM    138  C   ASP A  42       0.012  -9.563  -2.409  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.391 -10.574  -2.983  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.303  -9.253  -1.332  1.00  0.00           C  
ATOM    141  CG  ASP A  42       2.082  -8.147  -0.312  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       1.151  -8.265   0.506  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.826  -7.148  -0.338  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.078  -7.014  -2.638  1.00  0.00           H  
ATOM    145  HA  ASP A  42       1.897  -9.725  -3.378  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       2.046 -10.191  -0.862  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.351  -9.272  -1.594  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.790  -8.828  -1.619  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.201  -9.209  -1.406  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.121  -8.428  -2.348  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.320  -8.692  -2.408  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.645  -9.027   0.066  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.067  -7.319   0.580  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.420  -8.055  -1.147  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.278 -10.254  -1.660  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.516  -9.637   0.245  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.846  -9.373   0.710  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.513  -7.483  -3.096  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.164  -6.667  -4.136  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.367  -5.845  -3.627  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.278  -5.530  -4.383  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -3.540  -7.550  -5.336  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -2.320  -8.085  -6.082  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -1.255  -8.330  -5.516  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -2.468  -8.251  -7.365  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.550  -7.375  -2.993  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -2.419  -5.965  -4.480  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.126  -8.393  -4.988  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -4.135  -6.969  -6.021  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -3.335  -8.029  -7.757  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -1.706  -8.581  -7.878  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.318  -5.446  -2.353  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.377  -4.634  -1.775  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.891  -3.250  -1.403  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.709  -3.075  -1.089  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.568  -5.723  -1.797  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.178  -4.545  -2.494  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.753  -5.122  -0.885  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.794  -2.273  -1.439  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.424  -0.888  -1.181  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.642  -0.497   0.284  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.446  -1.109   1.001  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -6.165   0.089  -2.120  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.636   0.296  -1.798  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -8.206   1.499  -2.528  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.515   1.230  -3.936  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.414   2.133  -4.919  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -7.811   3.295  -4.718  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -8.883   1.847  -6.129  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.735  -2.491  -1.636  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.365  -0.808  -1.384  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.677   1.048  -2.066  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -6.092  -0.283  -3.129  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -8.184  -0.583  -2.094  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.740   0.447  -0.735  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -9.114   1.807  -2.028  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -7.485   2.299  -2.478  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -8.880   0.339  -4.147  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -7.403   3.507  -3.821  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -7.770   3.971  -5.457  1.00  0.00           H  
ATOM    201 HH21 ARG A  46      -9.314   0.958  -6.310  1.00  0.00           H  
ATOM    202 HH22 ARG A  46      -8.815   2.529  -6.860  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.883   0.503   0.721  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.020   1.077   2.053  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.675   2.566   2.008  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.615   2.940   1.505  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.097   0.365   3.061  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.411  -1.019   3.182  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.203   0.879   0.114  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.047   0.962   2.363  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.073   0.459   2.732  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.206   0.828   4.032  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.152  -1.224   2.591  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.577   3.414   2.498  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.281   4.835   2.629  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.583   5.055   3.964  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.203   4.944   5.020  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.562   5.695   2.573  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.471   5.148   1.613  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.225   7.131   2.183  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.463   3.080   2.761  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.622   5.127   1.823  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.025   5.696   3.549  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.961   4.744   0.889  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.551   7.555   2.912  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -7.133   7.717   2.147  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.754   7.139   1.212  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.291   5.338   3.904  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.431   5.393   5.086  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.423   6.516   4.945  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.359   7.169   3.912  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.670   4.061   5.358  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.606   2.999   5.911  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.965   3.557   4.101  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.890   5.532   3.023  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.060   5.598   5.941  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.916   4.256   6.108  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -3.029   3.342   6.842  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -2.054   2.084   6.079  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -3.398   2.815   5.201  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.463   2.624   4.318  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -0.241   4.288   3.775  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -1.694   3.399   3.317  1.00  0.00           H  
ATOM    244  N   GLN A  50      -0.646   6.740   5.993  1.00  0.00           N  
ATOM    245  CA  GLN A  50       0.385   7.765   5.978  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.569   7.328   5.117  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.967   6.159   5.139  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.855   8.062   7.399  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -0.260   8.555   8.295  1.00  0.00           C  
ATOM    250  CD  GLN A  50       0.192   8.803   9.712  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       0.128   7.918  10.561  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       0.664  10.005   9.972  1.00  0.00           N  
ATOM    253  H   GLN A  50      -0.758   6.193   6.795  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.044   8.662   5.552  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       1.266   7.159   7.831  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       1.627   8.819   7.366  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -0.650   9.477   7.891  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.047   7.812   8.309  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       0.695  10.654   9.245  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       0.962  10.198  10.888  1.00  0.00           H  
ATOM    261  N   PHE A  51       2.086   8.286   4.336  1.00  0.00           N  
ATOM    262  CA  PHE A  51       3.230   8.063   3.465  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.472   7.819   4.301  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.873   8.650   5.121  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.434   9.250   2.505  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.571   9.070   1.526  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.436   8.221   0.443  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.769   9.753   1.689  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.472   8.037  -0.448  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.810   9.572   0.801  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.658   8.720  -0.273  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.682   9.180   4.365  1.00  0.00           H  
ATOM    273  HA  PHE A  51       3.031   7.174   2.886  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.531   9.395   1.933  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.635  10.138   3.084  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.509   7.687   0.305  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.888  10.420   2.530  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.352   7.370  -1.289  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.737  10.110   0.939  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.471   8.580  -0.971  1.00  0.00           H  
ATOM    281  N   HIS A  52       5.045   6.660   4.074  1.00  0.00           N  
ATOM    282  CA  HIS A  52       6.153   6.162   4.846  1.00  0.00           C  
ATOM    283  C   HIS A  52       7.219   5.664   3.877  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.954   4.801   3.051  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.633   5.046   5.767  1.00  0.00           C  
ATOM    286  CG  HIS A  52       6.532   4.687   6.901  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       7.101   3.447   7.034  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.921   5.400   7.981  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.801   3.405   8.145  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       7.712   4.577   8.738  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.701   6.105   3.337  1.00  0.00           H  
ATOM    292  HA  HIS A  52       6.551   6.968   5.443  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.691   5.354   6.189  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.473   4.149   5.180  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.972   2.689   6.415  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.669   6.428   8.199  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       8.353   2.548   8.510  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       8.014   4.765   9.658  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.418   6.231   3.981  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.516   5.966   3.036  1.00  0.00           C  
ATOM    301  C   ILE A  53      10.017   4.509   3.165  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.446   3.900   2.184  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.683   7.011   3.223  1.00  0.00           C  
ATOM    304  CG1 ILE A  53      10.293   8.398   2.670  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.993   6.578   2.567  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       9.442   9.257   3.592  1.00  0.00           C  
ATOM    307  H   ILE A  53       8.579   6.850   4.727  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.116   6.096   2.042  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.865   7.106   4.282  1.00  0.00           H  
ATOM    310 HG12 ILE A  53      11.195   8.949   2.459  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       9.743   8.263   1.748  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      11.841   6.465   1.504  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      12.309   5.636   2.987  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      12.753   7.326   2.748  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       8.511   8.752   3.800  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.240  10.204   3.115  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       9.974   9.429   4.517  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.860   3.936   4.361  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.244   2.545   4.626  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.081   1.575   4.337  1.00  0.00           C  
ATOM    321  O   LEU A  54       8.982   0.505   4.941  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.723   2.385   6.090  1.00  0.00           C  
ATOM    323  CG  LEU A  54      12.083   3.019   6.468  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      13.156   2.686   5.443  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      11.980   4.528   6.671  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.472   4.468   5.090  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.064   2.303   3.970  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.970   2.815   6.734  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.781   1.328   6.304  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.401   2.591   7.408  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      14.088   3.143   5.739  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.861   3.064   4.474  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      13.282   1.615   5.389  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.953   4.921   6.930  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      11.283   4.738   7.468  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      11.635   4.993   5.758  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.211   1.962   3.403  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.069   1.152   3.033  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.803   1.608   3.714  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.800   1.850   4.918  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.353   2.821   2.952  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       6.931   1.213   1.963  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.261   0.125   3.306  1.00  0.00           H  
ATOM    344  N   MET A  56       4.729   1.741   2.945  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.433   2.112   3.497  1.00  0.00           C  
ATOM    346  C   MET A  56       2.754   0.897   4.112  1.00  0.00           C  
ATOM    347  O   MET A  56       2.757  -0.193   3.528  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.521   2.726   2.429  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.654   4.235   2.251  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.218   4.763   1.518  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.111   4.095  -0.139  1.00  0.00           C  
ATOM    352  H   MET A  56       4.808   1.581   1.982  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.603   2.838   4.274  1.00  0.00           H  
ATOM    354  HB2 MET A  56       2.741   2.258   1.482  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.494   2.508   2.691  1.00  0.00           H  
ATOM    356  HG2 MET A  56       1.853   4.569   1.609  1.00  0.00           H  
ATOM    357  HG3 MET A  56       2.551   4.708   3.218  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.255   4.518  -0.641  1.00  0.00           H  
ATOM    359  HE2 MET A  56       4.002   3.022  -0.088  1.00  0.00           H  
ATOM    360  HE3 MET A  56       5.011   4.343  -0.684  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.190   1.091   5.301  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.499   0.024   6.020  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.162  -0.319   5.359  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.778   0.465   5.363  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.291   0.407   7.506  1.00  0.00           C  
ATOM    366  CG  LYS A  57       0.451  -0.591   8.313  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.147  -1.931   8.515  1.00  0.00           C  
ATOM    368  CE  LYS A  57       2.068  -1.926   9.730  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       1.314  -1.788  11.005  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.239   1.981   5.708  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.131  -0.849   5.977  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       2.259   0.487   7.979  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       0.804   1.370   7.550  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.246  -0.164   9.282  1.00  0.00           H  
ATOM    375  HG3 LYS A  57      -0.481  -0.756   7.794  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       0.393  -2.693   8.656  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       1.728  -2.160   7.633  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       2.620  -2.853   9.751  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       2.757  -1.099   9.638  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       0.794  -0.883  11.019  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       1.970  -1.811  11.816  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       0.629  -2.570  11.103  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.106  -1.496   4.768  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.142  -2.063   4.297  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.857  -2.693   5.475  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.310  -3.556   6.127  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.843  -3.098   3.216  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.188  -4.251   2.796  1.00  0.00           S  
ATOM    389  H   CYS A  58       0.937  -1.997   4.646  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.749  -1.271   3.888  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.573  -2.582   2.313  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.002  -3.696   3.537  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.090  -2.278   5.721  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.825  -2.716   6.912  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.491  -4.083   6.716  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.142  -4.601   7.622  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.884  -1.680   7.280  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -4.314  -0.295   7.542  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -5.406   0.712   7.862  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -6.334   0.948   6.676  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -7.500   1.790   7.047  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.525  -1.660   5.093  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.115  -2.785   7.723  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.601  -1.608   6.474  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.395  -2.011   8.175  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.633  -0.349   8.379  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -3.779   0.034   6.663  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.989   0.340   8.689  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -4.946   1.649   8.138  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -5.777   1.441   5.893  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -6.690  -0.006   6.317  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -8.134   1.906   6.230  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -7.181   2.731   7.366  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -8.035   1.339   7.820  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.322  -4.655   5.527  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.922  -5.940   5.183  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.966  -7.102   5.522  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.409  -8.180   5.927  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.318  -5.969   3.673  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.149  -4.716   3.329  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.109  -7.236   3.330  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.420  -4.524   1.852  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.788  -4.191   4.860  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.822  -6.056   5.771  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.415  -5.965   3.083  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.105  -4.780   3.827  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.625  -3.842   3.684  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.511  -8.108   3.554  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.356  -7.233   2.276  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -7.018  -7.265   3.910  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.999  -3.623   1.703  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -6.969  -5.372   1.475  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -5.482  -4.438   1.322  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.653  -6.871   5.394  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.676  -7.954   5.595  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.405  -7.485   6.307  1.00  0.00           C  
ATOM    437  O   CYS A  61       0.507  -8.282   6.517  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.309  -8.590   4.253  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.283  -7.528   3.189  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.346  -5.971   5.195  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.152  -8.700   6.207  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.762  -9.501   4.432  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.219  -8.829   3.713  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.356  -6.183   6.643  1.00  0.00           N  
ATOM    445  CA  GLU A  62       0.765  -5.527   7.373  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.085  -5.512   6.577  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.161  -5.300   7.137  1.00  0.00           O  
ATOM    448  CB  GLU A  62       0.968  -6.144   8.775  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -0.293  -6.159   9.651  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -0.894  -4.779   9.887  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -0.512  -4.121  10.879  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -1.765  -4.356   9.096  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.126  -5.624   6.412  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.472  -4.496   7.514  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       1.305  -7.162   8.658  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       1.729  -5.579   9.289  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -1.038  -6.771   9.166  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -0.041  -6.596  10.606  1.00  0.00           H  
ATOM    459  N   SER A  63       1.976  -5.661   5.257  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.134  -5.634   4.373  1.00  0.00           C  
ATOM    461  C   SER A  63       3.390  -4.216   3.894  1.00  0.00           C  
ATOM    462  O   SER A  63       2.453  -3.428   3.715  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.920  -6.564   3.171  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.015  -6.544   2.270  1.00  0.00           O  
ATOM    465  H   SER A  63       1.092  -5.796   4.874  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.993  -5.970   4.938  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.786  -7.576   3.526  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.030  -6.255   2.639  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.720  -6.850   1.394  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.658  -3.911   3.689  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.081  -2.588   3.263  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.384  -2.553   1.761  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.692  -1.486   1.215  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.311  -2.156   4.067  1.00  0.00           C  
ATOM    475  CG  TYR A  64       6.068  -2.108   5.557  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       5.320  -1.088   6.120  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       6.583  -3.083   6.398  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       5.094  -1.037   7.477  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       6.361  -3.039   7.755  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       5.617  -2.019   8.289  1.00  0.00           C  
ATOM    481  OH  TYR A  64       5.401  -1.975   9.645  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.338  -4.604   3.827  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.271  -1.902   3.471  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       7.120  -2.846   3.885  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.606  -1.169   3.752  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       4.915  -0.319   5.479  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       7.172  -3.885   5.975  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       4.505  -0.232   7.897  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       6.768  -3.810   8.391  1.00  0.00           H  
ATOM    490  HH  TYR A  64       6.243  -2.125  10.103  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.289  -3.720   1.102  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.516  -3.839  -0.341  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.286  -3.338  -1.096  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.329  -4.085  -1.343  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.837  -5.296  -0.715  1.00  0.00           C  
ATOM    496  CG  ASN A  65       6.251  -5.471  -2.166  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       6.823  -4.572  -2.782  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.970  -6.639  -2.717  1.00  0.00           N  
ATOM    499  H   ASN A  65       5.049  -4.524   1.606  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.355  -3.215  -0.598  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.644  -5.649  -0.089  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.960  -5.903  -0.536  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       5.515  -7.319  -2.169  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       6.232  -6.783  -3.655  1.00  0.00           H  
ATOM    505  N   THR A  66       4.304  -2.043  -1.404  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.154  -1.345  -1.961  1.00  0.00           C  
ATOM    507  C   THR A  66       3.593  -0.299  -2.981  1.00  0.00           C  
ATOM    508  O   THR A  66       4.640   0.331  -2.836  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.326  -0.634  -0.855  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.192   0.129  -0.001  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.520  -1.622  -0.013  1.00  0.00           C  
ATOM    512  H   THR A  66       5.137  -1.534  -1.248  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.519  -2.070  -2.449  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.632   0.039  -1.339  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.916  -0.433   0.309  1.00  0.00           H  
ATOM    516 HG21 THR A  66       1.026  -1.092   0.788  1.00  0.00           H  
ATOM    517 HG22 THR A  66       2.183  -2.365   0.403  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.780  -2.105  -0.634  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.797  -0.149  -4.019  1.00  0.00           N  
ATOM    520  CA  ALA A  67       2.983   0.900  -5.014  1.00  0.00           C  
ATOM    521  C   ALA A  67       1.775   1.829  -4.969  1.00  0.00           C  
ATOM    522  O   ALA A  67       0.682   1.374  -4.678  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.152   0.288  -6.396  1.00  0.00           C  
ATOM    524  H   ALA A  67       2.032  -0.762  -4.116  1.00  0.00           H  
ATOM    525  HA  ALA A  67       3.879   1.455  -4.761  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.281  -0.306  -6.641  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       4.026  -0.345  -6.399  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.271   1.072  -7.127  1.00  0.00           H  
ATOM    529  N   GLN A  68       1.973   3.122  -5.236  1.00  0.00           N  
ATOM    530  CA  GLN A  68       0.904   4.121  -5.071  1.00  0.00           C  
ATOM    531  C   GLN A  68      -0.264   3.879  -6.043  1.00  0.00           C  
ATOM    532  O   GLN A  68      -0.071   3.745  -7.257  1.00  0.00           O  
ATOM    533  CB  GLN A  68       1.472   5.533  -5.216  1.00  0.00           C  
ATOM    534  CG  GLN A  68       0.538   6.641  -4.737  1.00  0.00           C  
ATOM    535  CD  GLN A  68       1.183   8.016  -4.762  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       2.076   8.294  -5.563  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       0.726   8.893  -3.885  1.00  0.00           N  
ATOM    538  H   GLN A  68       2.863   3.413  -5.533  1.00  0.00           H  
ATOM    539  HA  GLN A  68       0.526   4.007  -4.066  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       2.387   5.594  -4.649  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       1.692   5.705  -6.258  1.00  0.00           H  
ATOM    542  HG2 GLN A  68      -0.331   6.661  -5.375  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       0.231   6.427  -3.725  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       0.002   8.617  -3.282  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       1.134   9.790  -3.871  1.00  0.00           H  
ATOM    546  N   ALA A  69      -1.468   3.813  -5.475  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -2.659   3.336  -6.174  1.00  0.00           C  
ATOM    548  C   ALA A  69      -3.402   4.437  -6.927  1.00  0.00           C  
ATOM    549  O   ALA A  69      -2.996   5.601  -6.920  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -3.597   2.695  -5.172  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.564   4.111  -4.541  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -2.353   2.574  -6.879  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -3.944   3.440  -4.471  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -3.076   1.910  -4.639  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -4.442   2.274  -5.693  1.00  0.00           H  
ATOM    556  N   GLY A  70      -4.494   4.031  -7.569  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -5.352   4.934  -8.302  1.00  0.00           C  
ATOM    558  C   GLY A  70      -6.273   4.156  -9.220  1.00  0.00           C  
ATOM    559  O   GLY A  70      -6.367   2.927  -9.107  1.00  0.00           O  
ATOM    560  H   GLY A  70      -4.722   3.078  -7.544  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -5.944   5.509  -7.600  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -4.746   5.607  -8.890  1.00  0.00           H  
ATOM    563  N   GLY A  71      -6.942   4.855 -10.131  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -7.812   4.199 -11.094  1.00  0.00           C  
ATOM    565  C   GLY A  71      -7.113   3.963 -12.418  1.00  0.00           C  
ATOM    566  O   GLY A  71      -7.492   4.544 -13.437  1.00  0.00           O  
ATOM    567  H   GLY A  71      -6.848   5.833 -10.149  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -8.132   3.253 -10.687  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -8.681   4.820 -11.262  1.00  0.00           H  
ATOM    570  N   ARG A  72      -6.087   3.123 -12.398  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -5.266   2.866 -13.573  1.00  0.00           C  
ATOM    572  C   ARG A  72      -5.374   1.407 -13.996  1.00  0.00           C  
ATOM    573  O   ARG A  72      -4.847   0.518 -13.332  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -3.800   3.219 -13.272  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -2.858   3.064 -14.462  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -1.401   3.212 -14.048  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -0.970   2.150 -13.135  1.00  0.00           N  
ATOM    578  CZ  ARG A  72       0.095   2.213 -12.331  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       0.875   3.289 -12.312  1.00  0.00           N  
ATOM    580  NH2 ARG A  72       0.381   1.189 -11.544  1.00  0.00           N  
ATOM    581  H   ARG A  72      -5.875   2.652 -11.562  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -5.623   3.495 -14.375  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -3.756   4.244 -12.940  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -3.447   2.578 -12.478  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -2.999   2.086 -14.895  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -3.091   3.823 -15.197  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -0.783   3.177 -14.933  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -1.275   4.164 -13.560  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -1.516   1.325 -13.121  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       0.669   4.073 -12.902  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       1.678   3.320 -11.708  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -0.195   0.370 -11.550  1.00  0.00           H  
ATOM    593 HH22 ARG A  72       1.183   1.232 -10.941  1.00  0.00           H  
ATOM    594  N   ARG A  73      -6.081   1.169 -15.086  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -6.114  -0.143 -15.709  1.00  0.00           C  
ATOM    596  C   ARG A  73      -5.285  -0.066 -16.980  1.00  0.00           C  
ATOM    597  O   ARG A  73      -5.487   0.841 -17.790  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -7.568  -0.563 -16.005  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -7.788  -2.074 -16.161  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -7.456  -2.607 -17.553  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -8.410  -2.155 -18.568  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -8.430  -2.584 -19.837  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -7.507  -3.432 -20.287  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -9.371  -2.147 -20.661  1.00  0.00           N  
ATOM    605  H   ARG A  73      -6.592   1.903 -15.494  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -5.662  -0.852 -15.026  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -8.197  -0.216 -15.200  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -7.883  -0.082 -16.921  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -7.165  -2.587 -15.446  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -8.824  -2.287 -15.946  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -6.468  -2.267 -17.826  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -7.468  -3.685 -17.517  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -9.096  -1.503 -18.283  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -6.781  -3.758 -19.675  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -7.534  -3.747 -21.242  1.00  0.00           H  
ATOM    616 HH21 ARG A  73     -10.068  -1.499 -20.335  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -9.397  -2.466 -21.612  1.00  0.00           H  
ATOM    618  N   ILE A  74      -4.364  -1.010 -17.142  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -3.433  -0.996 -18.265  1.00  0.00           C  
ATOM    620  C   ILE A  74      -4.107  -1.413 -19.579  1.00  0.00           C  
ATOM    621  O   ILE A  74      -4.550  -2.545 -19.761  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -2.158  -1.848 -17.990  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -2.504  -3.286 -17.527  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -1.295  -1.137 -16.953  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -1.321  -4.233 -17.491  1.00  0.00           C  
ATOM    626  H   ILE A  74      -4.305  -1.736 -16.481  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -3.112   0.029 -18.386  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -1.591  -1.902 -18.909  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -2.925  -3.244 -16.535  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -3.238  -3.700 -18.203  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -1.856  -1.017 -16.036  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -1.004  -0.169 -17.329  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -0.413  -1.730 -16.758  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -1.651  -5.215 -17.182  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -0.587  -3.862 -16.791  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -0.879  -4.294 -18.474  1.00  0.00           H  
ATOM    637  N   SER A  75      -4.212  -0.448 -20.470  1.00  0.00           N  
ATOM    638  CA  SER A  75      -4.793  -0.648 -21.781  1.00  0.00           C  
ATOM    639  C   SER A  75      -3.705  -0.464 -22.832  1.00  0.00           C  
ATOM    640  O   SER A  75      -3.293   0.661 -23.133  1.00  0.00           O  
ATOM    641  CB  SER A  75      -5.941   0.347 -21.992  1.00  0.00           C  
ATOM    642  OG  SER A  75      -6.864   0.290 -20.914  1.00  0.00           O  
ATOM    643  H   SER A  75      -3.882   0.449 -20.236  1.00  0.00           H  
ATOM    644  HA  SER A  75      -5.173  -1.657 -21.836  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -5.541   1.347 -22.057  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -6.460   0.105 -22.907  1.00  0.00           H  
ATOM    647  HG  SER A  75      -6.556  -0.353 -20.267  1.00  0.00           H  
ATOM    648  N   LEU A  76      -3.202  -1.577 -23.340  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -2.089  -1.549 -24.271  1.00  0.00           C  
ATOM    650  C   LEU A  76      -2.592  -1.461 -25.709  1.00  0.00           C  
ATOM    651  O   LEU A  76      -3.684  -1.941 -26.035  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -1.170  -2.780 -24.098  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -1.701  -4.132 -24.627  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -0.541  -5.064 -24.919  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -2.654  -4.793 -23.633  1.00  0.00           C  
ATOM    656  H   LEU A  76      -3.598  -2.438 -23.094  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -1.516  -0.659 -24.057  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -0.237  -2.569 -24.598  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -0.967  -2.893 -23.043  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -2.234  -3.964 -25.550  1.00  0.00           H  
ATOM    661 HD11 LEU A  76       0.018  -5.238 -24.010  1.00  0.00           H  
ATOM    662 HD12 LEU A  76       0.106  -4.608 -25.654  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -0.913  -6.003 -25.300  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -2.146  -4.949 -22.692  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -2.982  -5.744 -24.028  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -3.512  -4.154 -23.478  1.00  0.00           H  
ATOM    667  N   ASP A  77      -1.800  -0.825 -26.557  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -2.083  -0.776 -27.983  1.00  0.00           C  
ATOM    669  C   ASP A  77      -1.230  -1.818 -28.699  1.00  0.00           C  
ATOM    670  O   ASP A  77      -0.168  -2.213 -28.197  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -1.834   0.638 -28.545  1.00  0.00           C  
ATOM    672  CG  ASP A  77      -0.364   1.015 -28.650  1.00  0.00           C  
ATOM    673  OD1 ASP A  77       0.250   1.352 -27.618  1.00  0.00           O  
ATOM    674  OD2 ASP A  77       0.180   0.969 -29.767  1.00  0.00           O  
ATOM    675  H   ASP A  77      -0.997  -0.376 -26.216  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -3.126  -1.033 -28.120  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -2.268   0.701 -29.532  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -2.327   1.354 -27.901  1.00  0.00           H  
ATOM    679  N   GLN A  78      -1.710  -2.275 -29.848  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -1.028  -3.300 -30.624  1.00  0.00           C  
ATOM    681  C   GLN A  78      -1.544  -3.299 -32.061  1.00  0.00           C  
ATOM    682  O   GLN A  78      -2.528  -2.622 -32.375  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -1.238  -4.696 -30.002  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -2.700  -5.121 -29.914  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -2.862  -6.581 -29.571  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -2.930  -6.954 -28.404  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -2.910  -7.419 -30.591  1.00  0.00           N  
ATOM    688  H   GLN A  78      -2.555  -1.909 -30.188  1.00  0.00           H  
ATOM    689  HA  GLN A  78       0.027  -3.066 -30.629  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -0.709  -5.422 -30.600  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -0.827  -4.696 -29.005  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -3.186  -4.532 -29.149  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -3.173  -4.939 -30.865  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -2.832  -7.047 -31.498  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -3.020  -8.378 -30.405  1.00  0.00           H  
ATOM    696  N   GLN A  79      -0.884  -4.063 -32.917  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -1.399  -4.333 -34.248  1.00  0.00           C  
ATOM    698  C   GLN A  79      -2.238  -5.613 -34.234  1.00  0.00           C  
ATOM    699  O   GLN A  79      -3.320  -5.616 -34.848  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -0.276  -4.369 -35.312  1.00  0.00           C  
ATOM    701  CG  GLN A  79       0.987  -5.165 -34.960  1.00  0.00           C  
ATOM    702  CD  GLN A  79       0.898  -6.657 -35.240  1.00  0.00           C  
ATOM    703  OE1 GLN A  79       0.184  -7.103 -36.137  1.00  0.00           O  
ATOM    704  NE2 GLN A  79       1.655  -7.437 -34.487  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -1.861  -6.568 -33.519  1.00  0.00           O  
ATOM    706  H   GLN A  79      -0.029  -4.461 -32.640  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -2.063  -3.511 -34.487  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -0.685  -4.799 -36.214  1.00  0.00           H  
ATOM    709  HB3 GLN A  79       0.017  -3.351 -35.519  1.00  0.00           H  
ATOM    710  HG2 GLN A  79       1.808  -4.764 -35.533  1.00  0.00           H  
ATOM    711  HG3 GLN A  79       1.193  -5.032 -33.909  1.00  0.00           H  
ATOM    712 HE21 GLN A  79       2.218  -7.017 -33.802  1.00  0.00           H  
ATOM    713 HE22 GLN A  79       1.632  -8.408 -34.651  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.385  -6.133   1.675  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A  33      -1.586  14.445   7.157  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -0.742  15.467   6.531  1.00  0.00           C  
ATOM      3  C   ASN A  33      -0.641  15.217   5.026  1.00  0.00           C  
ATOM      4  O   ASN A  33      -1.067  16.041   4.225  1.00  0.00           O  
ATOM      5  CB  ASN A  33       0.656  15.474   7.178  1.00  0.00           C  
ATOM      6  CG  ASN A  33       1.565  16.567   6.631  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       2.287  16.364   5.660  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       1.548  17.723   7.267  1.00  0.00           N  
ATOM      9  H   ASN A  33      -1.171  13.775   7.744  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -1.214  16.429   6.695  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       0.553  15.627   8.242  1.00  0.00           H  
ATOM     12  HB3 ASN A  33       1.126  14.516   7.000  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       0.958  17.811   8.045  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       2.127  18.448   6.935  1.00  0.00           H  
ATOM     15  N   MET A  34      -0.092  14.072   4.660  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.029  13.654   3.275  1.00  0.00           C  
ATOM     17  C   MET A  34      -0.511  12.211   3.171  1.00  0.00           C  
ATOM     18  O   MET A  34       0.250  11.284   3.395  1.00  0.00           O  
ATOM     19  CB  MET A  34       1.408  13.803   2.744  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.591  13.380   1.292  1.00  0.00           C  
ATOM     21  SD  MET A  34       3.314  13.416   0.773  1.00  0.00           S  
ATOM     22  CE  MET A  34       3.184  12.733  -0.874  1.00  0.00           C  
ATOM     23  H   MET A  34       0.291  13.485   5.350  1.00  0.00           H  
ATOM     24  HA  MET A  34      -0.690  14.286   2.704  1.00  0.00           H  
ATOM     25  HB2 MET A  34       1.705  14.837   2.834  1.00  0.00           H  
ATOM     26  HB3 MET A  34       2.063  13.199   3.356  1.00  0.00           H  
ATOM     27  HG2 MET A  34       1.216  12.374   1.172  1.00  0.00           H  
ATOM     28  HG3 MET A  34       1.024  14.051   0.662  1.00  0.00           H  
ATOM     29  HE1 MET A  34       2.543  13.359  -1.475  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.768  11.739  -0.818  1.00  0.00           H  
ATOM     31  HE3 MET A  34       4.166  12.688  -1.324  1.00  0.00           H  
ATOM     32  N   THR A  35      -1.780  12.021   2.871  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.327  10.680   2.745  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.219  10.189   1.313  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.697  10.835   0.386  1.00  0.00           O  
ATOM     36  CB  THR A  35      -3.787  10.608   3.223  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.506  11.778   2.806  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -3.856  10.469   4.732  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.358  12.794   2.716  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.738  10.031   3.376  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.246   9.737   2.780  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -4.272  11.993   1.894  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.386  11.326   5.195  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.342   9.566   5.029  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -4.887  10.414   5.045  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.575   9.043   1.160  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.315   8.441  -0.136  1.00  0.00           C  
ATOM     48  C   VAL A  36      -1.993   7.076  -0.220  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.168   6.391   0.790  1.00  0.00           O  
ATOM     50  CB  VAL A  36       0.216   8.295  -0.419  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.893   9.659  -0.455  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.918   7.399   0.611  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.273   8.562   1.966  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -1.742   9.085  -0.893  1.00  0.00           H  
ATOM     55  HB  VAL A  36       0.331   7.840  -1.393  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.453  10.260  -1.236  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       1.948   9.531  -0.654  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       0.765  10.155   0.497  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.462   6.421   0.608  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.821   7.835   1.596  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       1.965   7.309   0.359  1.00  0.00           H  
ATOM     62  N   ASP A  37      -2.376   6.688  -1.415  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -2.998   5.402  -1.631  1.00  0.00           C  
ATOM     64  C   ASP A  37      -1.984   4.432  -2.220  1.00  0.00           C  
ATOM     65  O   ASP A  37      -1.337   4.729  -3.225  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.211   5.555  -2.546  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -4.916   4.242  -2.803  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -5.505   3.685  -1.855  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -4.889   3.776  -3.959  1.00  0.00           O  
ATOM     70  H   ASP A  37      -2.226   7.277  -2.185  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.326   5.026  -0.673  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -4.915   6.237  -2.086  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -3.892   5.964  -3.492  1.00  0.00           H  
ATOM     74  N   ILE A  38      -1.827   3.290  -1.563  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -0.895   2.252  -1.999  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.630   0.951  -2.310  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.380   0.445  -1.488  1.00  0.00           O  
ATOM     78  CB  ILE A  38       0.212   1.977  -0.941  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.384   1.852   0.475  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       1.271   3.072  -0.980  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.428   1.006   1.418  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.360   3.138  -0.751  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.414   2.601  -2.901  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.692   1.046  -1.203  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.467   2.837   0.914  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.366   1.417   0.400  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.725   3.097  -1.960  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       2.028   2.865  -0.238  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       0.812   4.029  -0.771  1.00  0.00           H  
ATOM     90 HD11 ILE A  38      -0.099   0.894   2.355  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       1.379   1.481   1.592  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.586   0.031   0.967  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.358   0.386  -3.472  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.066  -0.792  -3.943  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.127  -1.991  -3.904  1.00  0.00           C  
ATOM     96  O   LEU A  39      -0.003  -1.933  -4.388  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.592  -0.537  -5.373  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -3.940  -1.184  -5.761  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -4.461  -0.550  -7.040  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -3.827  -2.692  -5.957  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.645   0.769  -4.033  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.893  -0.972  -3.276  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -2.689   0.530  -5.504  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -1.844  -0.892  -6.067  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.665  -0.999  -4.980  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -4.605   0.507  -6.882  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -5.400  -1.008  -7.312  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -3.743  -0.702  -7.834  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -3.500  -3.150  -5.035  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.115  -2.900  -6.739  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -4.794  -3.091  -6.232  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.610  -3.072  -3.310  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.811  -4.270  -3.081  1.00  0.00           C  
ATOM    114  C   CYS A  40      -0.648  -5.094  -4.334  1.00  0.00           C  
ATOM    115  O   CYS A  40      -1.600  -5.298  -5.094  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.465  -5.146  -2.040  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.349  -5.816  -0.789  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.546  -3.062  -3.014  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.159  -3.963  -2.727  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.221  -4.579  -1.524  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.930  -5.987  -2.534  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.553  -5.604  -4.500  1.00  0.00           N  
ATOM    123  CA  ASN A  41       0.887  -6.448  -5.639  1.00  0.00           C  
ATOM    124  C   ASN A  41       0.547  -7.932  -5.408  1.00  0.00           C  
ATOM    125  O   ASN A  41       0.554  -8.714  -6.358  1.00  0.00           O  
ATOM    126  CB  ASN A  41       2.371  -6.298  -5.976  1.00  0.00           C  
ATOM    127  CG  ASN A  41       2.714  -4.903  -6.482  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       1.900  -4.245  -7.128  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       3.911  -4.437  -6.177  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.261  -5.373  -3.851  1.00  0.00           H  
ATOM    131  HA  ASN A  41       0.311  -6.088  -6.477  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       2.956  -6.494  -5.089  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       2.634  -7.012  -6.739  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.509  -5.004  -5.642  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.159  -3.550  -6.516  1.00  0.00           H  
ATOM    136  N   ASP A  42       0.247  -8.323  -4.159  1.00  0.00           N  
ATOM    137  CA  ASP A  42      -0.035  -9.736  -3.850  1.00  0.00           C  
ATOM    138  C   ASP A  42      -1.459  -9.964  -3.333  1.00  0.00           C  
ATOM    139  O   ASP A  42      -2.155 -10.828  -3.848  1.00  0.00           O  
ATOM    140  CB  ASP A  42       0.963 -10.308  -2.833  1.00  0.00           C  
ATOM    141  CG  ASP A  42       2.379 -10.472  -3.373  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       3.071  -9.455  -3.562  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.822 -11.620  -3.562  1.00  0.00           O  
ATOM    144  H   ASP A  42       0.238  -7.662  -3.441  1.00  0.00           H  
ATOM    145  HA  ASP A  42       0.076 -10.286  -4.774  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.005  -9.644  -1.978  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       0.608 -11.275  -2.507  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.902  -9.199  -2.313  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -3.225  -9.458  -1.693  1.00  0.00           C  
ATOM    150  C   CYS A  43      -4.366  -8.748  -2.431  1.00  0.00           C  
ATOM    151  O   CYS A  43      -5.531  -8.923  -2.065  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -3.245  -9.169  -0.160  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.449  -7.427   0.395  1.00  0.00           S  
ATOM    154  H   CYS A  43      -1.331  -8.486  -1.965  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -3.399 -10.518  -1.818  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -4.050  -9.732   0.280  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -2.314  -9.527   0.258  1.00  0.00           H  
ATOM    158  N   ASN A  44      -4.003  -7.985  -3.491  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -4.946  -7.298  -4.399  1.00  0.00           C  
ATOM    160  C   ASN A  44      -5.922  -6.385  -3.655  1.00  0.00           C  
ATOM    161  O   ASN A  44      -7.054  -6.766  -3.342  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -5.707  -8.297  -5.293  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -4.799  -9.048  -6.245  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -4.294 -10.117  -5.920  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -4.593  -8.502  -7.434  1.00  0.00           N  
ATOM    166  H   ASN A  44      -3.044  -7.914  -3.690  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -4.344  -6.674  -5.041  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -6.216  -9.017  -4.670  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -6.436  -7.762  -5.876  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -5.031  -7.647  -7.639  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -4.012  -8.981  -8.069  1.00  0.00           H  
ATOM    172  N   GLY A  45      -5.458  -5.189  -3.353  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -6.241  -4.263  -2.571  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.394  -3.121  -2.085  1.00  0.00           C  
ATOM    175  O   GLY A  45      -4.189  -3.282  -1.885  1.00  0.00           O  
ATOM    176  H   GLY A  45      -4.577  -4.924  -3.676  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -7.044  -3.878  -3.184  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -6.659  -4.779  -1.718  1.00  0.00           H  
ATOM    179  N   ARG A  46      -6.013  -1.975  -1.894  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.280  -0.770  -1.569  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.643  -0.210  -0.202  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.706  -0.506   0.355  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.474   0.284  -2.665  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -6.919   0.590  -3.012  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -7.003   1.430  -4.268  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.356   1.889  -4.553  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.643   3.054  -5.127  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -7.685   3.940  -5.377  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -9.897   3.345  -5.419  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.993  -1.938  -1.969  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.231  -1.036  -1.549  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.011   1.200  -2.338  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -4.976  -0.053  -3.560  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -7.447  -0.336  -3.169  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.368   1.132  -2.192  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -6.366   2.291  -4.145  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -6.651   0.840  -5.101  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -9.093   1.285  -4.317  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -6.733   3.737  -5.121  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -7.902   4.812  -5.822  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -10.627   2.694  -5.199  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -10.124   4.212  -5.870  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.721   0.571   0.334  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.876   1.208   1.626  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.466   2.671   1.518  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.337   2.970   1.123  1.00  0.00           O  
ATOM    207  CB  SER A  47      -3.997   0.510   2.679  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.263  -0.886   2.752  1.00  0.00           O  
ATOM    209  H   SER A  47      -3.899   0.742  -0.174  1.00  0.00           H  
ATOM    210  HA  SER A  47      -5.914   1.145   1.920  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -2.959   0.651   2.419  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.187   0.953   3.648  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.220  -1.020   2.815  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.374   3.581   1.838  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.021   4.986   1.918  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.531   5.285   3.333  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.297   5.274   4.300  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.198   5.909   1.535  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -6.755   5.480   0.286  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -5.736   7.363   1.408  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.299   3.304   2.031  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.207   5.163   1.229  1.00  0.00           H  
ATOM    223  HB  THR A  48      -6.955   5.849   2.303  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.118   4.907  -0.169  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.322   7.693   2.350  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -6.577   7.989   1.148  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -4.981   7.436   0.640  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.235   5.524   3.420  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.521   5.686   4.683  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.706   6.971   4.644  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.614   7.604   3.602  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.569   4.480   4.962  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.352   3.216   5.271  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.636   4.226   3.784  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.721   5.610   2.585  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.248   5.747   5.480  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.968   4.722   5.825  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -1.668   2.415   5.508  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -2.945   2.942   4.411  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -3.004   3.394   6.114  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -1.219   3.996   2.904  1.00  0.00           H  
ATOM    242 HG22 VAL A  49       0.016   3.394   4.011  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.040   5.109   3.599  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.126   7.362   5.770  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.223   8.508   5.792  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.126   8.117   5.192  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.619   7.003   5.429  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.034   9.039   7.216  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -1.324   9.522   7.858  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -1.121  10.151   9.227  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -1.985  10.046  10.091  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -0.004  10.845   9.420  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.297   6.866   6.596  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.663   9.285   5.182  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.377   8.253   7.833  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.662   9.865   7.192  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -1.776  10.255   7.208  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.993   8.680   7.963  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       0.633  10.922   8.677  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       0.137  11.260  10.299  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.686   9.022   4.386  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.961   8.806   3.715  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.086   8.731   4.732  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.308   9.661   5.517  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.232   9.914   2.686  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.476   9.701   1.861  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.523   8.699   0.908  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.597  10.491   2.053  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.660   8.489   0.161  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.740  10.283   1.306  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.770   9.280   0.362  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.215   9.871   4.234  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.905   7.858   3.197  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.393   9.975   2.009  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.336  10.854   3.206  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.654   8.079   0.750  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.574  11.277   2.793  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.685   7.702  -0.579  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.608  10.905   1.463  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.663   9.116  -0.221  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.764   7.599   4.710  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.826   7.305   5.640  1.00  0.00           C  
ATOM    283  C   HIS A  52       7.114   7.079   4.851  1.00  0.00           C  
ATOM    284  O   HIS A  52       7.132   6.301   3.900  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.437   6.069   6.469  1.00  0.00           C  
ATOM    286  CG  HIS A  52       6.150   5.940   7.783  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.817   4.797   8.165  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.248   6.796   8.828  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.305   4.958   9.380  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.976   6.161   9.801  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.543   6.931   4.028  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.950   8.153   6.295  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.379   6.105   6.675  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.651   5.178   5.893  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.899   3.974   7.633  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       5.836   7.795   8.878  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.871   4.224   9.937  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.309   6.578  10.631  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.172   7.781   5.247  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.478   7.708   4.581  1.00  0.00           C  
ATOM    301  C   ILE A  53      10.083   6.304   4.740  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.666   5.758   3.806  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.448   8.790   5.157  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.863  10.212   4.978  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.852   8.706   4.547  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       9.630  10.637   3.541  1.00  0.00           C  
ATOM    307  H   ILE A  53       8.072   8.388   6.020  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.326   7.908   3.527  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.543   8.596   6.214  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       8.912  10.263   5.485  1.00  0.00           H  
ATOM    311 HG13 ILE A  53      10.537  10.930   5.428  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      11.798   8.873   3.482  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      12.267   7.727   4.738  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      12.487   9.458   4.997  1.00  0.00           H  
ATOM    315 HD11 ILE A  53      10.566  10.609   3.008  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.229  11.640   3.519  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       8.929   9.957   3.077  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.857   5.699   5.906  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.406   4.380   6.222  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.532   3.249   5.645  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.907   2.076   5.711  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.572   4.196   7.751  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.534   5.157   8.496  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      12.826   5.379   7.723  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      10.861   6.485   8.838  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.318   6.162   6.582  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.385   4.319   5.765  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.597   4.299   8.201  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.917   3.186   7.926  1.00  0.00           H  
ATOM    330  HG  LEU A  54      11.807   4.689   9.433  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      13.466   6.054   8.273  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.596   5.808   6.757  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      13.331   4.435   7.586  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      10.009   6.302   9.476  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      10.535   6.968   7.927  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      11.564   7.125   9.352  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.370   3.609   5.091  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.523   2.627   4.450  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.087   2.673   4.920  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.823   2.728   6.123  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.104   4.554   5.101  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.544   2.796   3.382  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.923   1.645   4.653  1.00  0.00           H  
ATOM    344  N   MET A  56       5.161   2.666   3.966  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.733   2.608   4.271  1.00  0.00           C  
ATOM    346  C   MET A  56       3.290   1.158   4.403  1.00  0.00           C  
ATOM    347  O   MET A  56       3.608   0.322   3.556  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.883   3.291   3.189  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.014   4.808   3.107  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.497   5.378   2.249  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.251   4.718   0.605  1.00  0.00           C  
ATOM    352  H   MET A  56       5.445   2.693   3.028  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.573   3.107   5.217  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.157   2.882   2.228  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.843   3.057   3.380  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.156   5.195   2.586  1.00  0.00           H  
ATOM    357  HG3 MET A  56       3.022   5.206   4.115  1.00  0.00           H  
ATOM    358  HE1 MET A  56       5.076   5.016  -0.028  1.00  0.00           H  
ATOM    359  HE2 MET A  56       3.328   5.100   0.196  1.00  0.00           H  
ATOM    360  HE3 MET A  56       4.206   3.641   0.654  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.543   0.864   5.456  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.099  -0.495   5.705  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.697  -0.717   5.139  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.222   0.075   5.379  1.00  0.00           O  
ATOM    365  CB  LYS A  57       2.141  -0.809   7.209  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.944  -2.288   7.526  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.899  -2.574   9.022  1.00  0.00           C  
ATOM    368  CE  LYS A  57       0.639  -2.023   9.664  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       0.529  -2.413  11.089  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.275   1.579   6.069  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.781  -1.158   5.193  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       3.100  -0.503   7.600  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.363  -0.248   7.709  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       1.017  -2.617   7.088  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       2.762  -2.846   7.093  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.929  -3.642   9.174  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       2.760  -2.118   9.491  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       0.654  -0.945   9.596  1.00  0.00           H  
ATOM    379  HE3 LYS A  57      -0.220  -2.403   9.129  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       1.391  -2.139  11.604  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       0.407  -3.448  11.171  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57      -0.290  -1.942  11.528  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.563  -1.789   4.351  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.733  -2.245   3.845  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.597  -2.734   5.001  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.177  -3.581   5.777  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.509  -3.373   2.827  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -1.996  -4.246   2.206  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.373  -2.288   4.097  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.218  -1.412   3.363  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.008  -2.963   1.964  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.131  -4.118   3.275  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.811  -2.211   5.097  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.709  -2.533   6.210  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.578  -3.767   5.919  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.665  -3.921   6.465  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.582  -1.320   6.553  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.807  -0.171   7.183  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -4.731   0.942   7.645  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -3.964   2.053   8.361  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -3.358   1.599   9.639  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.122  -1.586   4.402  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.092  -2.756   7.065  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.053  -0.959   5.649  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.347  -1.632   7.246  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.261  -0.543   8.036  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -3.113   0.228   6.455  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.233   1.360   6.786  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -5.460   0.526   8.324  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -3.177   2.402   7.709  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -4.645   2.869   8.565  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -2.790   0.740   9.483  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -4.103   1.381  10.333  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -2.741   2.340  10.036  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.075  -4.657   5.068  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.769  -5.900   4.748  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.879  -7.105   5.109  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.348  -8.069   5.702  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.178  -5.960   3.243  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -5.869  -4.650   2.806  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.107  -7.149   2.992  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.084  -4.525   1.313  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.214  -4.470   4.652  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.668  -5.939   5.347  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.282  -6.100   2.656  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.835  -4.585   3.280  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.264  -3.813   3.123  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -6.999  -7.046   3.597  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -5.599  -8.063   3.257  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.381  -7.177   1.949  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.707  -5.335   0.972  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.132  -4.564   0.808  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -6.568  -3.580   1.095  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.578  -7.020   4.774  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.636  -8.130   5.024  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.415  -7.678   5.843  1.00  0.00           C  
ATOM    437  O   CYS A  61       0.479  -8.479   6.113  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.174  -8.746   3.693  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.235  -7.595   2.639  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.248  -6.200   4.361  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.165  -8.881   5.590  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.548  -9.605   3.888  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.042  -9.067   3.132  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.399  -6.381   6.209  1.00  0.00           N  
ATOM    445  CA  GLU A  62       0.658  -5.741   7.035  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.075  -5.806   6.430  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.069  -5.741   7.153  1.00  0.00           O  
ATOM    448  CB  GLU A  62       0.661  -6.293   8.459  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -0.593  -5.942   9.237  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -0.446  -6.198  10.721  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -0.388  -7.375  11.126  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -0.346  -5.220  11.480  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.155  -5.822   5.936  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.388  -4.696   7.100  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       0.749  -7.368   8.415  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       1.512  -5.887   8.985  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -0.810  -4.894   9.085  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -1.416  -6.536   8.859  1.00  0.00           H  
ATOM    459  N   SER A  63       2.164  -5.859   5.108  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.452  -5.926   4.431  1.00  0.00           C  
ATOM    461  C   SER A  63       3.666  -4.669   3.568  1.00  0.00           C  
ATOM    462  O   SER A  63       2.703  -3.965   3.231  1.00  0.00           O  
ATOM    463  CB  SER A  63       3.516  -7.213   3.593  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.782  -7.381   2.986  1.00  0.00           O  
ATOM    465  H   SER A  63       1.349  -5.852   4.578  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.225  -5.961   5.187  1.00  0.00           H  
ATOM    467  HB2 SER A  63       3.323  -8.063   4.230  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.765  -7.171   2.816  1.00  0.00           H  
ATOM    469  HG  SER A  63       4.985  -8.326   2.916  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.933  -4.401   3.219  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.328  -3.236   2.413  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.496  -3.647   0.920  1.00  0.00           C  
ATOM    473  O   TYR A  64       6.206  -3.019   0.127  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.625  -2.640   3.035  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.191  -1.401   2.361  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       6.388  -0.301   2.095  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.524  -1.352   1.973  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       6.893   0.808   1.461  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       9.038  -0.242   1.341  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       8.217   0.834   1.087  1.00  0.00           C  
ATOM    481  OH  TYR A  64       8.726   1.949   0.462  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.637  -5.030   3.500  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.534  -2.508   2.483  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       6.422  -2.381   4.062  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       7.390  -3.401   3.015  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       5.349  -0.324   2.393  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       9.160  -2.198   2.175  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       6.254   1.657   1.263  1.00  0.00           H  
ATOM    489  HE2 TYR A  64      10.076  -0.215   1.049  1.00  0.00           H  
ATOM    490  HH  TYR A  64       8.372   2.748   0.888  1.00  0.00           H  
ATOM    491  N   ASN A  65       4.761  -4.674   0.514  1.00  0.00           N  
ATOM    492  CA  ASN A  65       4.752  -5.146  -0.874  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.701  -4.383  -1.721  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.023  -4.943  -2.597  1.00  0.00           O  
ATOM    495  CB  ASN A  65       4.497  -6.664  -0.901  1.00  0.00           C  
ATOM    496  CG  ASN A  65       3.130  -7.103  -0.367  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       2.539  -6.502   0.538  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       2.598  -8.134  -0.960  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.203  -5.148   1.175  1.00  0.00           H  
ATOM    500  HA  ASN A  65       5.735  -4.949  -1.288  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       4.578  -7.015  -1.921  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       5.260  -7.143  -0.308  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       3.095  -8.552  -1.704  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       1.734  -8.457  -0.636  1.00  0.00           H  
ATOM    505  N   THR A  66       3.603  -3.088  -1.463  1.00  0.00           N  
ATOM    506  CA  THR A  66       2.640  -2.228  -2.106  1.00  0.00           C  
ATOM    507  C   THR A  66       3.324  -1.192  -2.981  1.00  0.00           C  
ATOM    508  O   THR A  66       4.392  -0.671  -2.644  1.00  0.00           O  
ATOM    509  CB  THR A  66       1.789  -1.493  -1.066  1.00  0.00           C  
ATOM    510  OG1 THR A  66       2.642  -0.894  -0.083  1.00  0.00           O  
ATOM    511  CG2 THR A  66       0.812  -2.426  -0.386  1.00  0.00           C  
ATOM    512  H   THR A  66       4.224  -2.692  -0.810  1.00  0.00           H  
ATOM    513  HA  THR A  66       1.991  -2.839  -2.715  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.231  -0.724  -1.575  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.350  -0.408  -0.524  1.00  0.00           H  
ATOM    516 HG21 THR A  66       1.354  -3.224   0.097  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.136  -2.843  -1.120  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.247  -1.875   0.352  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.684  -0.889  -4.091  1.00  0.00           N  
ATOM    520  CA  ALA A  67       3.145   0.131  -5.008  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.238   1.343  -4.885  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.023   1.185  -4.815  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.144  -0.405  -6.434  1.00  0.00           C  
ATOM    524  H   ALA A  67       1.838  -1.349  -4.285  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.155   0.405  -4.740  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.144  -0.717  -6.696  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       3.814  -1.250  -6.504  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.469   0.371  -7.112  1.00  0.00           H  
ATOM    529  N   GLN A  68       2.820   2.542  -4.840  1.00  0.00           N  
ATOM    530  CA  GLN A  68       2.038   3.775  -4.712  1.00  0.00           C  
ATOM    531  C   GLN A  68       1.195   3.995  -5.966  1.00  0.00           C  
ATOM    532  O   GLN A  68       1.729   4.131  -7.068  1.00  0.00           O  
ATOM    533  CB  GLN A  68       2.961   4.977  -4.481  1.00  0.00           C  
ATOM    534  CG  GLN A  68       2.221   6.284  -4.185  1.00  0.00           C  
ATOM    535  CD  GLN A  68       3.145   7.482  -4.089  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       4.195   7.534  -4.724  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       2.754   8.464  -3.297  1.00  0.00           N  
ATOM    538  H   GLN A  68       3.798   2.602  -4.907  1.00  0.00           H  
ATOM    539  HA  GLN A  68       1.381   3.665  -3.862  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       3.615   4.761  -3.651  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       3.558   5.124  -5.367  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       1.511   6.466  -4.975  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       1.693   6.181  -3.248  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       1.903   8.365  -2.824  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       3.331   9.259  -3.220  1.00  0.00           H  
ATOM    546  N   ALA A  69      -0.120   3.995  -5.785  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -1.059   4.091  -6.885  1.00  0.00           C  
ATOM    548  C   ALA A  69      -1.315   5.548  -7.258  1.00  0.00           C  
ATOM    549  O   ALA A  69      -2.094   6.252  -6.605  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -2.355   3.376  -6.529  1.00  0.00           C  
ATOM    551  H   ALA A  69      -0.470   3.939  -4.869  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -0.622   3.588  -7.737  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -3.023   3.396  -7.377  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -2.821   3.874  -5.691  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -2.138   2.353  -6.265  1.00  0.00           H  
ATOM    556  N   GLY A  70      -0.618   5.995  -8.292  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -0.790   7.341  -8.797  1.00  0.00           C  
ATOM    558  C   GLY A  70      -0.922   7.358 -10.302  1.00  0.00           C  
ATOM    559  O   GLY A  70      -0.248   8.134 -10.983  1.00  0.00           O  
ATOM    560  H   GLY A  70       0.033   5.399  -8.721  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -1.682   7.768  -8.359  1.00  0.00           H  
ATOM    562  HA3 GLY A  70       0.063   7.935  -8.511  1.00  0.00           H  
ATOM    563  N   GLY A  71      -1.787   6.485 -10.809  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -1.994   6.353 -12.233  1.00  0.00           C  
ATOM    565  C   GLY A  71      -3.046   5.319 -12.557  1.00  0.00           C  
ATOM    566  O   GLY A  71      -4.205   5.463 -12.168  1.00  0.00           O  
ATOM    567  H   GLY A  71      -2.309   5.924 -10.193  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -2.302   7.307 -12.633  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -1.066   6.063 -12.698  1.00  0.00           H  
ATOM    570  N   ARG A  72      -2.638   4.271 -13.257  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -3.536   3.186 -13.622  1.00  0.00           C  
ATOM    572  C   ARG A  72      -2.922   1.829 -13.274  1.00  0.00           C  
ATOM    573  O   ARG A  72      -1.713   1.716 -13.073  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -3.890   3.242 -15.121  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -2.706   3.041 -16.059  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -3.150   2.936 -17.505  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -2.040   2.624 -18.405  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -2.161   2.445 -19.718  1.00  0.00           C  
ATOM    579  NH1 ARG A  72      -3.338   2.568 -20.320  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -1.092   2.146 -20.435  1.00  0.00           N  
ATOM    581  H   ARG A  72      -1.698   4.223 -13.539  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -4.440   3.309 -13.044  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -4.616   2.474 -15.333  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -4.329   4.206 -15.336  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -2.037   3.883 -15.964  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -2.189   2.135 -15.784  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -3.894   2.160 -17.586  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -3.583   3.879 -17.803  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -1.146   2.538 -18.001  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -4.161   2.796 -19.786  1.00  0.00           H  
ATOM    591 HH12 ARG A  72      -3.411   2.434 -21.312  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -0.195   2.051 -19.984  1.00  0.00           H  
ATOM    593 HH22 ARG A  72      -1.165   2.005 -21.424  1.00  0.00           H  
ATOM    594  N   ARG A  73      -3.770   0.815 -13.177  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -3.320  -0.558 -13.002  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.077  -1.467 -13.967  1.00  0.00           C  
ATOM    597  O   ARG A  73      -5.217  -1.172 -14.333  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -3.454  -1.016 -11.526  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -4.866  -1.002 -10.953  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -5.535  -2.370 -11.032  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -6.947  -2.317 -10.666  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -7.781  -3.354 -10.736  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -7.366  -4.538 -11.170  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -9.043  -3.199 -10.382  1.00  0.00           N  
ATOM    605  H   ARG A  73      -4.738   0.995 -13.238  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -2.275  -0.586 -13.275  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -3.079  -2.021 -11.446  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -2.841  -0.369 -10.914  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -4.822  -0.694  -9.920  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -5.453  -0.292 -11.515  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -5.453  -2.739 -12.044  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -5.027  -3.045 -10.361  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -7.298  -1.449 -10.354  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -6.409  -4.670 -11.451  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -8.005  -5.311 -11.215  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -9.366  -2.302 -10.059  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -9.688  -3.967 -10.442  1.00  0.00           H  
ATOM    618  N   ILE A  74      -3.432  -2.540 -14.400  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -4.036  -3.483 -15.340  1.00  0.00           C  
ATOM    620  C   ILE A  74      -5.069  -4.365 -14.632  1.00  0.00           C  
ATOM    621  O   ILE A  74      -4.792  -4.944 -13.581  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -2.948  -4.361 -16.047  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -2.011  -3.481 -16.894  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -3.557  -5.475 -16.912  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -2.703  -2.639 -17.958  1.00  0.00           C  
ATOM    626  H   ILE A  74      -2.515  -2.704 -14.082  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -4.544  -2.906 -16.100  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -2.362  -4.834 -15.277  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -1.483  -2.802 -16.237  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -1.294  -4.116 -17.389  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -4.168  -6.116 -16.294  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -2.764  -6.057 -17.361  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -4.165  -5.037 -17.690  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -3.393  -1.957 -17.483  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -3.242  -3.283 -18.636  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -1.962  -2.075 -18.509  1.00  0.00           H  
ATOM    637  N   SER A  75      -6.266  -4.413 -15.200  1.00  0.00           N  
ATOM    638  CA  SER A  75      -7.318  -5.274 -14.710  1.00  0.00           C  
ATOM    639  C   SER A  75      -7.248  -6.617 -15.430  1.00  0.00           C  
ATOM    640  O   SER A  75      -7.656  -6.739 -16.588  1.00  0.00           O  
ATOM    641  CB  SER A  75      -8.684  -4.613 -14.926  1.00  0.00           C  
ATOM    642  OG  SER A  75      -9.731  -5.352 -14.314  1.00  0.00           O  
ATOM    643  H   SER A  75      -6.442  -3.847 -15.986  1.00  0.00           H  
ATOM    644  HA  SER A  75      -7.160  -5.432 -13.652  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -8.671  -3.619 -14.504  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -8.880  -4.549 -15.986  1.00  0.00           H  
ATOM    647  HG  SER A  75     -10.482  -5.402 -14.917  1.00  0.00           H  
ATOM    648  N   LEU A  76      -6.674  -7.606 -14.764  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -6.637  -8.950 -15.301  1.00  0.00           C  
ATOM    650  C   LEU A  76      -7.281  -9.921 -14.325  1.00  0.00           C  
ATOM    651  O   LEU A  76      -6.682 -10.337 -13.336  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -5.205  -9.379 -15.657  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -5.079 -10.758 -16.329  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -5.867 -10.826 -17.634  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -3.619 -11.083 -16.580  1.00  0.00           C  
ATOM    656  H   LEU A  76      -6.267  -7.426 -13.885  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -7.229  -8.944 -16.205  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -4.787  -8.636 -16.322  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -4.617  -9.391 -14.749  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -5.475 -11.511 -15.663  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -5.749 -11.805 -18.077  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -5.500 -10.076 -18.319  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -6.914 -10.648 -17.434  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -3.194 -10.336 -17.234  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -3.543 -12.054 -17.045  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -3.086 -11.089 -15.642  1.00  0.00           H  
ATOM    667  N   ASP A  77      -8.528 -10.225 -14.601  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -9.289 -11.216 -13.851  1.00  0.00           C  
ATOM    669  C   ASP A  77      -9.884 -12.242 -14.828  1.00  0.00           C  
ATOM    670  O   ASP A  77     -10.518 -13.223 -14.429  1.00  0.00           O  
ATOM    671  CB  ASP A  77     -10.382 -10.498 -13.033  1.00  0.00           C  
ATOM    672  CG  ASP A  77     -11.125 -11.409 -12.063  1.00  0.00           C  
ATOM    673  OD1 ASP A  77     -10.500 -11.919 -11.116  1.00  0.00           O  
ATOM    674  OD2 ASP A  77     -12.340 -11.609 -12.245  1.00  0.00           O  
ATOM    675  H   ASP A  77      -8.972  -9.744 -15.336  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -8.609 -11.718 -13.181  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -9.924  -9.704 -12.466  1.00  0.00           H  
ATOM    678  HB3 ASP A  77     -11.103 -10.069 -13.715  1.00  0.00           H  
ATOM    679  N   GLN A  78      -9.641 -12.000 -16.119  1.00  0.00           N  
ATOM    680  CA  GLN A  78     -10.120 -12.865 -17.198  1.00  0.00           C  
ATOM    681  C   GLN A  78      -9.323 -14.164 -17.223  1.00  0.00           C  
ATOM    682  O   GLN A  78      -9.886 -15.254 -17.158  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -9.975 -12.152 -18.542  1.00  0.00           C  
ATOM    684  CG  GLN A  78     -10.628 -10.780 -18.583  1.00  0.00           C  
ATOM    685  CD  GLN A  78     -10.447 -10.087 -19.917  1.00  0.00           C  
ATOM    686  OE1 GLN A  78     -11.273 -10.222 -20.813  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -9.367  -9.336 -20.057  1.00  0.00           N  
ATOM    688  H   GLN A  78      -9.123 -11.207 -16.353  1.00  0.00           H  
ATOM    689  HA  GLN A  78     -11.163 -13.087 -17.018  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -8.922 -12.036 -18.764  1.00  0.00           H  
ATOM    691  HB3 GLN A  78     -10.425 -12.765 -19.309  1.00  0.00           H  
ATOM    692  HG2 GLN A  78     -11.685 -10.896 -18.399  1.00  0.00           H  
ATOM    693  HG3 GLN A  78     -10.193 -10.164 -17.811  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -8.751  -9.263 -19.301  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -9.217  -8.899 -20.928  1.00  0.00           H  
ATOM    696  N   GLN A  79      -8.005 -14.024 -17.308  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -7.105 -15.157 -17.256  1.00  0.00           C  
ATOM    698  C   GLN A  79      -6.349 -15.137 -15.943  1.00  0.00           C  
ATOM    699  O   GLN A  79      -6.586 -16.030 -15.113  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -6.129 -15.153 -18.434  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -6.819 -15.242 -19.787  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -5.876 -15.570 -20.931  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -4.875 -16.258 -20.751  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -6.193 -15.080 -22.121  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -5.570 -14.190 -15.723  1.00  0.00           O  
ATOM    706  H   GLN A  79      -7.626 -13.126 -17.394  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -7.700 -16.055 -17.298  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -5.552 -14.241 -18.403  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -5.464 -15.994 -18.335  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -7.567 -16.016 -19.737  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -7.299 -14.296 -19.993  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -7.017 -14.546 -22.198  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -5.595 -15.268 -22.875  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.504  -6.298   1.141  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A  33      -1.190  15.940   5.155  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -0.843  14.536   4.973  1.00  0.00           C  
ATOM      3  C   ASN A  33      -1.333  14.030   3.628  1.00  0.00           C  
ATOM      4  O   ASN A  33      -2.537  13.941   3.389  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -1.426  13.670   6.098  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -0.775  13.928   7.441  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       0.244  13.325   7.766  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -1.375  14.800   8.241  1.00  0.00           N  
ATOM      9  H   ASN A  33      -2.117  16.176   5.388  1.00  0.00           H  
ATOM     10  HA  ASN A  33       0.235  14.459   4.997  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -2.482  13.878   6.189  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -1.291  12.628   5.845  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -2.205  15.226   7.923  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -0.971  14.986   9.113  1.00  0.00           H  
ATOM     15  N   MET A  34      -0.388  13.719   2.748  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.704  13.138   1.451  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.017  11.652   1.604  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.166  10.869   2.037  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.462  13.338   0.472  1.00  0.00           C  
ATOM     20  CG  MET A  34       0.192  12.800  -0.930  1.00  0.00           C  
ATOM     21  SD  MET A  34       1.586  13.014  -2.056  1.00  0.00           S  
ATOM     22  CE  MET A  34       2.844  12.016  -1.260  1.00  0.00           C  
ATOM     23  H   MET A  34       0.549  13.889   2.976  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.579  13.641   1.067  1.00  0.00           H  
ATOM     25  HB2 MET A  34       0.671  14.392   0.393  1.00  0.00           H  
ATOM     26  HB3 MET A  34       1.334  12.834   0.864  1.00  0.00           H  
ATOM     27  HG2 MET A  34      -0.028  11.745  -0.858  1.00  0.00           H  
ATOM     28  HG3 MET A  34      -0.664  13.316  -1.337  1.00  0.00           H  
ATOM     29  HE1 MET A  34       3.748  12.036  -1.851  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.493  10.997  -1.176  1.00  0.00           H  
ATOM     31  HE3 MET A  34       3.048  12.410  -0.276  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.245  11.279   1.276  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.642   9.889   1.297  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.420   9.254  -0.070  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.874   9.766  -1.093  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.108   9.709   1.750  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.962  10.659   1.093  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.229   9.857   3.261  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.898  11.958   0.996  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.007   9.383   2.014  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.425   8.712   1.480  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -5.877  10.351   1.130  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -5.264   9.753   3.551  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.868  10.832   3.558  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.640   9.092   3.745  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.684   8.157  -0.077  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.358   7.436  -1.293  1.00  0.00           C  
ATOM     48  C   VAL A  36      -1.845   5.996  -1.201  1.00  0.00           C  
ATOM     49  O   VAL A  36      -1.883   5.404  -0.117  1.00  0.00           O  
ATOM     50  CB  VAL A  36       0.169   7.469  -1.613  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.612   8.880  -1.972  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       1.012   6.937  -0.451  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.357   7.803   0.782  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -1.879   7.921  -2.108  1.00  0.00           H  
ATOM     55  HB  VAL A  36       0.346   6.837  -2.472  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.061   9.221  -2.837  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       1.668   8.879  -2.195  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       0.419   9.541  -1.140  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       2.059   6.990  -0.712  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.742   5.910  -0.251  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       0.830   7.536   0.430  1.00  0.00           H  
ATOM     62  N   ASP A  37      -2.243   5.452  -2.340  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -2.671   4.066  -2.420  1.00  0.00           C  
ATOM     64  C   ASP A  37      -1.487   3.155  -2.663  1.00  0.00           C  
ATOM     65  O   ASP A  37      -0.624   3.447  -3.490  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -3.713   3.862  -3.517  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.117   3.837  -2.964  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -5.527   2.797  -2.409  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -5.827   4.853  -3.086  1.00  0.00           O  
ATOM     70  H   ASP A  37      -2.234   5.999  -3.158  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.113   3.807  -1.471  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -3.643   4.673  -4.227  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -3.523   2.927  -4.025  1.00  0.00           H  
ATOM     74  N   ILE A  38      -1.443   2.072  -1.903  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -0.407   1.054  -2.027  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.035  -0.331  -2.110  1.00  0.00           C  
ATOM     77  O   ILE A  38      -1.783  -0.737  -1.225  1.00  0.00           O  
ATOM     78  CB  ILE A  38       0.592   1.081  -0.846  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.148   1.267   0.485  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       1.632   2.164  -1.052  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.554   0.644   1.651  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.135   1.954  -1.216  1.00  0.00           H  
ATOM     83  HA  ILE A  38       0.141   1.247  -2.940  1.00  0.00           H  
ATOM     84  HB  ILE A  38       1.107   0.133  -0.827  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.258   2.322   0.687  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.128   0.818   0.407  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.146   3.124  -1.131  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       2.183   1.962  -1.958  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       2.312   2.171  -0.212  1.00  0.00           H  
ATOM     90 HD11 ILE A  38      -0.111   0.609   2.502  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       1.427   1.227   1.895  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.857  -0.357   1.385  1.00  0.00           H  
ATOM     93  N   LEU A  39      -0.700  -1.066  -3.149  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -1.304  -2.358  -3.401  1.00  0.00           C  
ATOM     95  C   LEU A  39      -0.265  -3.450  -3.157  1.00  0.00           C  
ATOM     96  O   LEU A  39       0.779  -3.468  -3.799  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -1.843  -2.377  -4.845  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -3.043  -3.295  -5.120  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -3.797  -2.805  -6.344  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -2.609  -4.732  -5.338  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.017  -0.730  -3.772  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.122  -2.487  -2.711  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -2.137  -1.371  -5.102  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -1.036  -2.673  -5.503  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -3.718  -3.269  -4.274  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -4.645  -3.447  -6.526  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -3.141  -2.818  -7.201  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -4.140  -1.794  -6.170  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -1.923  -4.781  -6.171  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.475  -5.339  -5.547  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -2.119  -5.096  -4.447  1.00  0.00           H  
ATOM    112  N   CYS A  40      -0.568  -4.339  -2.201  1.00  0.00           N  
ATOM    113  CA  CYS A  40       0.361  -5.397  -1.760  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.763  -6.353  -2.860  1.00  0.00           C  
ATOM    115  O   CYS A  40      -0.043  -6.723  -3.717  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.242  -6.251  -0.653  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.127  -5.758   1.048  1.00  0.00           S  
ATOM    118  H   CYS A  40      -1.449  -4.281  -1.774  1.00  0.00           H  
ATOM    119  HA  CYS A  40       1.247  -4.917  -1.378  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.314  -6.243  -0.760  1.00  0.00           H  
ATOM    121  HB3 CYS A  40       0.109  -7.267  -0.777  1.00  0.00           H  
ATOM    122  N   ASN A  41       2.012  -6.777  -2.786  1.00  0.00           N  
ATOM    123  CA  ASN A  41       2.514  -7.862  -3.615  1.00  0.00           C  
ATOM    124  C   ASN A  41       2.228  -9.217  -2.939  1.00  0.00           C  
ATOM    125  O   ASN A  41       2.389 -10.278  -3.548  1.00  0.00           O  
ATOM    126  CB  ASN A  41       4.025  -7.701  -3.852  1.00  0.00           C  
ATOM    127  CG  ASN A  41       4.403  -6.344  -4.428  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       4.689  -5.406  -3.687  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.424  -6.237  -5.748  1.00  0.00           N  
ATOM    130  H   ASN A  41       2.632  -6.329  -2.163  1.00  0.00           H  
ATOM    131  HA  ASN A  41       1.998  -7.822  -4.566  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       4.545  -7.825  -2.915  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       4.360  -8.465  -4.535  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.202  -7.028  -6.280  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.665  -5.370  -6.138  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.799  -9.164  -1.665  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.509 -10.363  -0.880  1.00  0.00           C  
ATOM    138  C   ASP A  42      -0.006 -10.659  -0.774  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.433 -11.760  -1.120  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.153 -10.266   0.522  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.825  -8.977   1.259  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       2.530  -7.980   1.047  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       0.832  -8.950   2.019  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.698  -8.289  -1.237  1.00  0.00           H  
ATOM    145  HA  ASP A  42       1.968 -11.191  -1.398  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.804 -11.091   1.127  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.228 -10.339   0.416  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.825  -9.691  -0.306  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.269  -9.938  -0.096  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.126  -9.401  -1.251  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.346  -9.613  -1.269  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.760  -9.361   1.260  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.142  -7.555   1.310  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.443  -8.827  -0.059  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.394 -11.009  -0.069  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.655  -9.887   1.556  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.992  -9.547   2.002  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.466  -8.738  -2.228  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.111  -8.080  -3.385  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.225  -7.096  -2.994  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.174  -6.876  -3.750  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -3.623  -9.119  -4.380  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -2.497  -9.766  -5.163  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -1.389  -9.976  -4.661  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -2.762 -10.045  -6.411  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.492  -8.751  -2.213  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -2.339  -7.510  -3.882  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.152  -9.894  -3.842  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -4.299  -8.646  -5.076  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -3.652  -9.823  -6.752  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -2.063 -10.470  -6.948  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.068  -6.471  -1.836  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.032  -5.505  -1.370  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.412  -4.143  -1.226  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.291  -4.021  -0.715  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.291  -6.679  -1.287  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -5.849  -5.454  -2.079  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.413  -5.819  -0.408  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.126  -3.129  -1.687  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -4.635  -1.766  -1.625  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.145  -1.055  -0.374  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.212  -1.376   0.156  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.005  -0.976  -2.891  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -6.495  -0.835  -3.133  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -6.794   0.218  -4.182  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.235   0.408  -4.355  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.888   1.556  -4.137  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -8.245   2.640  -3.707  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -10.198   1.601  -4.337  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.010  -3.302  -2.077  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -3.557  -1.819  -1.562  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -4.580   0.009  -2.818  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -4.574  -1.476  -3.746  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -6.892  -1.784  -3.467  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -6.973  -0.551  -2.206  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -6.354   1.155  -3.869  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -6.361  -0.090  -5.123  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -8.756  -0.376  -4.655  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -7.249   2.606  -3.534  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -8.740   3.497  -3.555  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -10.690   0.783  -4.650  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -10.704   2.449  -4.180  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.346  -0.118   0.103  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.685   0.689   1.257  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.346   2.142   0.972  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.229   2.442   0.549  1.00  0.00           O  
ATOM    207  CB  SER A  47      -3.903   0.213   2.492  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.224  -1.131   2.828  1.00  0.00           O  
ATOM    209  H   SER A  47      -3.487   0.039  -0.345  1.00  0.00           H  
ATOM    210  HA  SER A  47      -5.744   0.595   1.443  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -2.842   0.270   2.287  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.141   0.849   3.333  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.180  -1.202   2.954  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.306   3.038   1.164  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.006   4.453   1.089  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.528   4.897   2.462  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.304   4.955   3.413  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.219   5.309   0.673  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.007   4.625  -0.314  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -5.745   6.647   0.103  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.221   2.739   1.365  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.211   4.596   0.372  1.00  0.00           H  
ATOM    223  HB  THR A  48      -6.825   5.503   1.548  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.450   4.424  -1.083  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.181   7.180   0.856  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -6.602   7.238  -0.190  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.118   6.469  -0.758  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.241   5.175   2.554  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.588   5.487   3.821  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.742   6.737   3.669  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.549   7.215   2.563  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.688   4.321   4.323  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.523   3.142   4.780  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.698   3.879   3.253  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.698   5.173   1.732  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.358   5.668   4.556  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -1.123   4.679   5.175  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -3.147   2.807   3.965  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -3.144   3.441   5.612  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -1.870   2.338   5.089  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.074   4.715   2.970  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.239   3.527   2.385  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.080   3.082   3.639  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.225   7.243   4.775  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.332   8.397   4.753  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.031   7.991   4.206  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.471   6.851   4.392  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.178   8.964   6.159  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -1.431   9.639   6.685  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -1.456   9.691   8.194  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -2.009   8.810   8.845  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -0.817  10.695   8.759  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.442   6.826   5.634  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.763   9.147   4.107  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.080   8.159   6.831  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.623   9.689   6.157  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -1.471  10.649   6.303  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -2.295   9.089   6.341  1.00  0.00           H  
ATOM    259 HE21 GLN A  50      -0.360  11.342   8.175  1.00  0.00           H  
ATOM    260 HE22 GLN A  50      -0.832  10.761   9.734  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.672   8.926   3.510  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.958   8.670   2.877  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.054   8.558   3.926  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.432   9.540   4.566  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.298   9.761   1.851  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.559   9.489   1.064  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.589   8.491   0.108  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.713  10.227   1.290  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.737   8.232  -0.613  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.865   9.972   0.571  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.877   8.974  -0.380  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.267   9.816   3.428  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.883   7.723   2.363  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.484   9.846   1.146  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.423  10.704   2.364  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.699   7.906  -0.070  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.704  11.008   2.037  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.743   7.449  -1.356  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.757  10.552   0.756  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.777   8.773  -0.943  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.526   7.337   4.099  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.564   7.029   5.051  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.828   6.667   4.287  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.847   5.686   3.551  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.094   5.886   5.969  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.951   5.668   7.179  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.739   4.560   7.348  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.115   6.419   8.293  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.366   4.637   8.507  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       7.007   5.755   9.103  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.159   6.611   3.553  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.751   7.913   5.640  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.094   6.098   6.310  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.081   4.963   5.402  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.813   3.804   6.717  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       5.636   7.368   8.505  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       8.059   3.907   8.899  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.464   6.144   9.888  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.868   7.476   4.465  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.124   7.359   3.705  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.803   5.998   3.951  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.336   5.387   3.023  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.093   8.556   4.027  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.586   9.869   3.397  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.536   8.310   3.567  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.494  10.585   4.175  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.795   8.187   5.138  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.865   7.419   2.657  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.112   8.679   5.096  1.00  0.00           H  
ATOM    310 HG12 ILE A  53      10.417  10.550   3.304  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       9.201   9.653   2.410  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      12.143   9.167   3.812  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.549   8.151   2.499  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.927   7.434   4.066  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       7.636   9.937   4.280  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       8.206  11.481   3.646  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       8.865  10.852   5.154  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.705   5.496   5.184  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.252   4.184   5.539  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.212   3.059   5.334  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.133   2.115   6.124  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.775   4.192   6.995  1.00  0.00           C  
ATOM    323  CG  LEU A  54      12.203   4.741   7.227  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      13.212   4.038   6.332  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      12.287   6.250   7.030  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.263   6.031   5.882  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.087   3.995   4.878  1.00  0.00           H  
ATOM    328  HB2 LEU A  54      10.094   4.783   7.586  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.747   3.177   7.361  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.485   4.532   8.250  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      13.207   2.980   6.550  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      14.197   4.439   6.520  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      12.948   4.196   5.298  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      13.299   6.580   7.209  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      11.621   6.743   7.723  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      12.001   6.500   6.017  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.417   3.174   4.264  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.496   2.119   3.877  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.077   2.367   4.338  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.811   2.400   5.537  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.452   4.000   3.730  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.497   2.032   2.801  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.842   1.186   4.299  1.00  0.00           H  
ATOM    344  N   MET A  56       5.166   2.566   3.382  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.737   2.688   3.679  1.00  0.00           C  
ATOM    346  C   MET A  56       3.167   1.328   4.090  1.00  0.00           C  
ATOM    347  O   MET A  56       3.426   0.313   3.435  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.943   3.226   2.474  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.109   4.712   2.185  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.666   5.138   1.375  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.458   4.397  -0.242  1.00  0.00           C  
ATOM    352  H   MET A  56       5.461   2.625   2.450  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.630   3.370   4.506  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.249   2.682   1.593  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.890   3.033   2.646  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.300   5.025   1.545  1.00  0.00           H  
ATOM    357  HG3 MET A  56       3.048   5.251   3.119  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.586   4.816  -0.721  1.00  0.00           H  
ATOM    359  HE2 MET A  56       4.330   3.330  -0.134  1.00  0.00           H  
ATOM    360  HE3 MET A  56       5.332   4.598  -0.844  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.392   1.312   5.170  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.853   0.066   5.710  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.393  -0.148   5.292  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.468   0.693   5.534  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.990   0.064   7.243  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.433  -1.188   7.927  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.633  -1.164   9.441  1.00  0.00           C  
ATOM    368  CE  LYS A  57       0.879  -0.026  10.132  1.00  0.00           C  
ATOM    369  NZ  LYS A  57      -0.593  -0.129   9.946  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.178   2.156   5.615  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.446  -0.744   5.311  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       3.036   0.146   7.496  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.468   0.922   7.637  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.376  -1.256   7.720  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       1.933  -2.057   7.521  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.284  -2.100   9.849  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       2.689  -1.057   9.649  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       1.099  -0.056  11.187  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       1.219   0.913   9.720  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57      -0.845   0.077   8.958  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57      -1.082   0.551  10.564  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57      -0.924  -1.094  10.182  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.153  -1.283   4.640  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.195  -1.764   4.311  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.915  -2.179   5.584  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.397  -2.968   6.345  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -1.053  -2.938   3.335  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.422  -4.140   3.202  1.00  0.00           S  
ATOM    389  H   CYS A  58       0.921  -1.831   4.368  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.738  -0.962   3.839  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.903  -2.542   2.355  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.169  -3.495   3.611  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.114  -1.651   5.801  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.825  -1.858   7.066  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.715  -3.102   7.043  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.392  -3.406   8.026  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.658  -0.627   7.417  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.825   0.628   7.622  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -4.686   1.836   7.963  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -5.592   2.238   6.807  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -6.519   3.334   7.186  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.535  -1.109   5.102  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.076  -1.987   7.834  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.363  -0.440   6.617  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.205  -0.823   8.327  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.127   0.454   8.429  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -3.276   0.833   6.713  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.295   1.597   8.819  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -4.037   2.666   8.205  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -4.978   2.567   5.981  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -6.170   1.379   6.503  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -7.121   3.591   6.372  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -5.981   4.175   7.482  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -7.129   3.033   7.973  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.711  -3.821   5.922  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -5.494  -5.048   5.796  1.00  0.00           C  
ATOM    417  C   ILE A  60      -4.712  -6.240   6.374  1.00  0.00           C  
ATOM    418  O   ILE A  60      -5.291  -7.131   7.003  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.877  -5.357   4.318  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.255  -4.071   3.562  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -7.046  -6.346   4.288  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.455  -4.261   2.073  1.00  0.00           C  
ATOM    423  H   ILE A  60      -4.186  -3.510   5.161  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -6.405  -4.922   6.367  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -5.028  -5.822   3.838  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.176  -3.681   3.969  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.472  -3.341   3.700  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -7.319  -6.546   3.263  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -7.888  -5.923   4.813  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.746  -7.269   4.768  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -7.271  -4.950   1.905  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.552  -4.663   1.635  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -6.686  -3.311   1.614  1.00  0.00           H  
ATOM    434  N   CYS A  61      -3.390  -6.234   6.190  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -2.559  -7.369   6.614  1.00  0.00           C  
ATOM    436  C   CYS A  61      -1.328  -6.922   7.415  1.00  0.00           C  
ATOM    437  O   CYS A  61      -0.610  -7.769   7.949  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -2.125  -8.195   5.400  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.851  -7.406   4.366  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.970  -5.454   5.785  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -3.169  -7.992   7.248  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -1.740  -9.143   5.737  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.988  -8.374   4.771  1.00  0.00           H  
ATOM    444  N   GLU A  62      -1.094  -5.591   7.467  1.00  0.00           N  
ATOM    445  CA  GLU A  62      -0.003  -4.954   8.252  1.00  0.00           C  
ATOM    446  C   GLU A  62       1.381  -5.222   7.654  1.00  0.00           C  
ATOM    447  O   GLU A  62       2.381  -5.313   8.366  1.00  0.00           O  
ATOM    448  CB  GLU A  62      -0.053  -5.333   9.751  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -1.321  -4.878  10.474  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -1.485  -3.371  10.507  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -1.965  -2.795   9.509  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -1.147  -2.752  11.530  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.674  -4.996   6.935  1.00  0.00           H  
ATOM    454  HA  GLU A  62      -0.170  -3.885   8.178  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       0.014  -6.405   9.837  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       0.799  -4.888  10.250  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -2.175  -5.305   9.969  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -1.285  -5.247  11.493  1.00  0.00           H  
ATOM    459  N   SER A  63       1.429  -5.292   6.328  1.00  0.00           N  
ATOM    460  CA  SER A  63       2.682  -5.461   5.603  1.00  0.00           C  
ATOM    461  C   SER A  63       2.996  -4.203   4.801  1.00  0.00           C  
ATOM    462  O   SER A  63       2.092  -3.577   4.240  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.605  -6.666   4.661  1.00  0.00           C  
ATOM    464  OG  SER A  63       2.209  -7.834   5.357  1.00  0.00           O  
ATOM    465  H   SER A  63       0.596  -5.229   5.828  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.467  -5.627   6.327  1.00  0.00           H  
ATOM    467  HB2 SER A  63       1.886  -6.463   3.881  1.00  0.00           H  
ATOM    468  HB3 SER A  63       3.576  -6.833   4.220  1.00  0.00           H  
ATOM    469  HG  SER A  63       2.800  -8.567   5.123  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.274  -3.840   4.749  1.00  0.00           N  
ATOM    471  CA  TYR A  64       4.707  -2.684   3.973  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.186  -3.108   2.572  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.610  -2.266   1.775  1.00  0.00           O  
ATOM    474  CB  TYR A  64       5.795  -1.881   4.728  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.136  -2.579   4.896  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       7.348  -3.494   5.917  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.190  -2.310   4.029  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       8.569  -4.125   6.067  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       9.408  -2.936   4.172  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.596  -3.842   5.189  1.00  0.00           C  
ATOM    481  OH  TYR A  64      10.812  -4.468   5.328  1.00  0.00           O  
ATOM    482  H   TYR A  64       4.945  -4.368   5.238  1.00  0.00           H  
ATOM    483  HA  TYR A  64       3.842  -2.048   3.849  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       5.974  -0.963   4.193  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       5.424  -1.639   5.714  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       6.540  -3.715   6.601  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       8.041  -1.602   3.229  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       8.713  -4.837   6.866  1.00  0.00           H  
ATOM    489  HE2 TYR A  64      10.212  -2.711   3.486  1.00  0.00           H  
ATOM    490  HH  TYR A  64      11.520  -3.817   5.216  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.116  -4.422   2.296  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.450  -4.992   0.984  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.362  -4.639  -0.029  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.385  -5.370  -0.212  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.602  -6.517   1.089  1.00  0.00           C  
ATOM    496  CG  ASN A  65       6.061  -7.176  -0.203  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       6.860  -6.622  -0.956  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.527  -8.352  -0.481  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.840  -5.033   3.011  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.384  -4.563   0.659  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.322  -6.744   1.859  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.647  -6.941   1.364  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       4.873  -8.723   0.152  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       5.813  -8.812  -1.297  1.00  0.00           H  
ATOM    505  N   THR A  66       4.515  -3.480  -0.644  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.491  -2.920  -1.498  1.00  0.00           C  
ATOM    507  C   THR A  66       4.093  -2.225  -2.703  1.00  0.00           C  
ATOM    508  O   THR A  66       5.289  -1.919  -2.743  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.595  -1.900  -0.746  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.408  -0.986   0.003  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.600  -2.583   0.180  1.00  0.00           C  
ATOM    512  H   THR A  66       5.354  -2.984  -0.522  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.863  -3.728  -1.839  1.00  0.00           H  
ATOM    514  HB  THR A  66       2.036  -1.343  -1.484  1.00  0.00           H  
ATOM    515  HG1 THR A  66       4.052  -1.478   0.527  1.00  0.00           H  
ATOM    516 HG21 THR A  66       0.890  -1.858   0.543  1.00  0.00           H  
ATOM    517 HG22 THR A  66       2.126  -3.025   1.012  1.00  0.00           H  
ATOM    518 HG23 THR A  66       1.076  -3.355  -0.365  1.00  0.00           H  
ATOM    519  N   ALA A  67       3.239  -1.986  -3.669  1.00  0.00           N  
ATOM    520  CA  ALA A  67       3.568  -1.224  -4.847  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.612  -0.056  -4.933  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.398  -0.256  -4.927  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.472  -2.099  -6.087  1.00  0.00           C  
ATOM    524  H   ALA A  67       2.324  -2.332  -3.579  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.582  -0.859  -4.751  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       4.165  -2.924  -6.000  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       3.718  -1.515  -6.961  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       2.466  -2.482  -6.180  1.00  0.00           H  
ATOM    529  N   GLN A  68       3.158   1.154  -4.975  1.00  0.00           N  
ATOM    530  CA  GLN A  68       2.356   2.373  -4.973  1.00  0.00           C  
ATOM    531  C   GLN A  68       1.528   2.473  -6.258  1.00  0.00           C  
ATOM    532  O   GLN A  68       2.077   2.523  -7.361  1.00  0.00           O  
ATOM    533  CB  GLN A  68       3.265   3.594  -4.806  1.00  0.00           C  
ATOM    534  CG  GLN A  68       2.532   4.923  -4.641  1.00  0.00           C  
ATOM    535  CD  GLN A  68       3.477   6.104  -4.499  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       4.587   6.107  -5.034  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       3.041   7.123  -3.779  1.00  0.00           N  
ATOM    538  H   GLN A  68       4.136   1.228  -5.021  1.00  0.00           H  
ATOM    539  HA  GLN A  68       1.681   2.317  -4.132  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       3.885   3.442  -3.935  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       3.903   3.669  -5.675  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       1.907   5.086  -5.506  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       1.911   4.870  -3.757  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       2.145   7.061  -3.386  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       3.631   7.902  -3.667  1.00  0.00           H  
ATOM    546  N   ALA A  69       0.207   2.457  -6.084  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -0.736   2.480  -7.188  1.00  0.00           C  
ATOM    548  C   ALA A  69      -0.778   3.866  -7.825  1.00  0.00           C  
ATOM    549  O   ALA A  69      -1.131   4.849  -7.171  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -2.121   2.059  -6.706  1.00  0.00           C  
ATOM    551  H   ALA A  69      -0.144   2.446  -5.167  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -0.404   1.761  -7.922  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -2.058   1.088  -6.235  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -2.796   2.008  -7.547  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -2.492   2.781  -5.991  1.00  0.00           H  
ATOM    556  N   GLY A  70      -0.371   3.933  -9.088  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -0.333   5.195  -9.801  1.00  0.00           C  
ATOM    558  C   GLY A  70      -1.697   5.607 -10.307  1.00  0.00           C  
ATOM    559  O   GLY A  70      -2.129   6.740 -10.091  1.00  0.00           O  
ATOM    560  H   GLY A  70      -0.085   3.109  -9.543  1.00  0.00           H  
ATOM    561  HA2 GLY A  70       0.040   5.960  -9.136  1.00  0.00           H  
ATOM    562  HA3 GLY A  70       0.339   5.101 -10.641  1.00  0.00           H  
ATOM    563  N   GLY A  71      -2.368   4.680 -10.977  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -3.691   4.937 -11.498  1.00  0.00           C  
ATOM    565  C   GLY A  71      -3.893   4.324 -12.862  1.00  0.00           C  
ATOM    566  O   GLY A  71      -2.954   4.244 -13.660  1.00  0.00           O  
ATOM    567  H   GLY A  71      -1.949   3.801 -11.129  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -4.422   4.527 -10.815  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -3.836   6.005 -11.568  1.00  0.00           H  
ATOM    570  N   ARG A  72      -5.116   3.892 -13.128  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -5.457   3.253 -14.388  1.00  0.00           C  
ATOM    572  C   ARG A  72      -5.890   4.308 -15.404  1.00  0.00           C  
ATOM    573  O   ARG A  72      -6.969   4.891 -15.286  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -6.578   2.236 -14.166  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -6.917   1.390 -15.387  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -8.235   0.656 -15.193  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -9.376   1.578 -15.138  1.00  0.00           N  
ATOM    578  CZ  ARG A  72     -10.232   1.684 -14.116  1.00  0.00           C  
ATOM    579  NH1 ARG A  72     -10.076   0.950 -13.016  1.00  0.00           N  
ATOM    580  NH2 ARG A  72     -11.243   2.540 -14.194  1.00  0.00           N  
ATOM    581  H   ARG A  72      -5.820   4.022 -12.455  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -4.579   2.743 -14.756  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -6.286   1.568 -13.368  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -7.470   2.766 -13.867  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -6.996   2.035 -16.250  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -6.129   0.667 -15.542  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -8.376  -0.027 -16.019  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -8.192   0.097 -14.272  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -9.517   2.155 -15.929  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -9.306   0.303 -12.940  1.00  0.00           H  
ATOM    591 HH12 ARG A  72     -10.728   1.030 -12.255  1.00  0.00           H  
ATOM    592 HH21 ARG A  72     -11.366   3.106 -15.018  1.00  0.00           H  
ATOM    593 HH22 ARG A  72     -11.893   2.627 -13.431  1.00  0.00           H  
ATOM    594  N   ARG A  73      -5.027   4.561 -16.376  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -5.305   5.539 -17.412  1.00  0.00           C  
ATOM    596  C   ARG A  73      -5.530   4.817 -18.740  1.00  0.00           C  
ATOM    597  O   ARG A  73      -4.602   4.609 -19.523  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -4.158   6.572 -17.491  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -4.502   7.865 -18.238  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -4.143   7.813 -19.723  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -2.690   7.811 -19.944  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -2.047   6.969 -20.768  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -2.705   6.011 -21.412  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -0.735   7.083 -20.929  1.00  0.00           N  
ATOM    605  H   ARG A  73      -4.176   4.071 -16.398  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -6.217   6.049 -17.145  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -3.862   6.835 -16.486  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -3.316   6.112 -17.989  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -5.564   8.045 -18.148  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -3.964   8.681 -17.780  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -4.563   6.911 -20.148  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -4.575   8.674 -20.212  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -2.167   8.491 -19.464  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -3.695   5.905 -21.285  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -2.214   5.386 -22.025  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -0.223   7.796 -20.442  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -0.248   6.450 -21.536  1.00  0.00           H  
ATOM    618  N   ILE A  74      -6.767   4.376 -18.942  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -7.193   3.768 -20.195  1.00  0.00           C  
ATOM    620  C   ILE A  74      -8.450   4.494 -20.677  1.00  0.00           C  
ATOM    621  O   ILE A  74      -9.566   4.211 -20.225  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -7.474   2.231 -20.070  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -6.237   1.455 -19.558  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -7.932   1.648 -21.411  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -5.048   1.445 -20.510  1.00  0.00           C  
ATOM    626  H   ILE A  74      -7.426   4.480 -18.220  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -6.404   3.917 -20.920  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -8.281   2.100 -19.364  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -5.904   1.900 -18.631  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -6.521   0.429 -19.374  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -8.844   2.137 -21.722  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -8.110   0.589 -21.299  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -7.164   1.808 -22.153  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -4.243   0.871 -20.077  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -4.717   2.460 -20.682  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -5.343   1.001 -21.450  1.00  0.00           H  
ATOM    637  N   SER A  75      -8.253   5.467 -21.547  1.00  0.00           N  
ATOM    638  CA  SER A  75      -9.356   6.210 -22.127  1.00  0.00           C  
ATOM    639  C   SER A  75      -9.784   5.569 -23.443  1.00  0.00           C  
ATOM    640  O   SER A  75     -10.973   5.337 -23.672  1.00  0.00           O  
ATOM    641  CB  SER A  75      -8.968   7.681 -22.310  1.00  0.00           C  
ATOM    642  OG  SER A  75      -7.651   7.814 -22.828  1.00  0.00           O  
ATOM    643  H   SER A  75      -7.334   5.686 -21.819  1.00  0.00           H  
ATOM    644  HA  SER A  75     -10.184   6.151 -21.436  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -9.657   8.150 -22.997  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -9.016   8.184 -21.355  1.00  0.00           H  
ATOM    647  HG  SER A  75      -7.340   8.713 -22.668  1.00  0.00           H  
ATOM    648  N   LEU A  76      -8.803   5.258 -24.289  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -9.049   4.540 -25.525  1.00  0.00           C  
ATOM    650  C   LEU A  76      -7.838   3.679 -25.870  1.00  0.00           C  
ATOM    651  O   LEU A  76      -6.800   4.184 -26.309  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -9.383   5.507 -26.674  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -9.923   4.857 -27.952  1.00  0.00           C  
ATOM    654  CD1 LEU A  76     -11.226   4.116 -27.677  1.00  0.00           C  
ATOM    655  CD2 LEU A  76     -10.138   5.907 -29.025  1.00  0.00           C  
ATOM    656  H   LEU A  76      -7.881   5.517 -24.065  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -9.897   3.891 -25.362  1.00  0.00           H  
ATOM    658  HB2 LEU A  76     -10.121   6.210 -26.316  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -8.486   6.051 -26.926  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -9.201   4.142 -28.320  1.00  0.00           H  
ATOM    661 HD11 LEU A  76     -11.578   3.656 -28.589  1.00  0.00           H  
ATOM    662 HD12 LEU A  76     -11.965   4.814 -27.316  1.00  0.00           H  
ATOM    663 HD13 LEU A  76     -11.054   3.354 -26.932  1.00  0.00           H  
ATOM    664 HD21 LEU A  76     -10.876   6.619 -28.689  1.00  0.00           H  
ATOM    665 HD22 LEU A  76     -10.482   5.432 -29.932  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -9.206   6.420 -29.219  1.00  0.00           H  
ATOM    667  N   ASP A  77      -7.975   2.383 -25.636  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -6.920   1.423 -25.930  1.00  0.00           C  
ATOM    669  C   ASP A  77      -7.255   0.690 -27.225  1.00  0.00           C  
ATOM    670  O   ASP A  77      -7.913  -0.354 -27.216  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -6.752   0.448 -24.753  1.00  0.00           C  
ATOM    672  CG  ASP A  77      -5.590  -0.514 -24.924  1.00  0.00           C  
ATOM    673  OD1 ASP A  77      -4.437  -0.054 -25.007  1.00  0.00           O  
ATOM    674  OD2 ASP A  77      -5.837  -1.737 -24.989  1.00  0.00           O  
ATOM    675  H   ASP A  77      -8.821   2.058 -25.253  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -6.001   1.975 -26.065  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -6.595   1.014 -23.848  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -7.657  -0.130 -24.652  1.00  0.00           H  
ATOM    679  N   GLN A  78      -6.847   1.276 -28.342  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -7.217   0.770 -29.653  1.00  0.00           C  
ATOM    681  C   GLN A  78      -6.141   1.097 -30.675  1.00  0.00           C  
ATOM    682  O   GLN A  78      -5.687   2.241 -30.772  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -8.568   1.372 -30.088  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -9.157   0.768 -31.363  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -9.397  -0.727 -31.261  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -8.525  -1.527 -31.585  1.00  0.00           O  
ATOM    687  NE2 GLN A  78     -10.585  -1.109 -30.818  1.00  0.00           N  
ATOM    688  H   GLN A  78      -6.273   2.071 -28.284  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -7.319  -0.303 -29.583  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -9.281   1.232 -29.289  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -8.433   2.431 -30.248  1.00  0.00           H  
ATOM    692  HG2 GLN A  78     -10.102   1.248 -31.568  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -8.474   0.956 -32.182  1.00  0.00           H  
ATOM    694 HE21 GLN A  78     -11.241  -0.414 -30.583  1.00  0.00           H  
ATOM    695 HE22 GLN A  78     -10.760  -2.070 -30.730  1.00  0.00           H  
ATOM    696  N   GLN A  79      -5.733   0.083 -31.427  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -4.794   0.268 -32.521  1.00  0.00           C  
ATOM    698  C   GLN A  79      -5.530   0.289 -33.867  1.00  0.00           C  
ATOM    699  O   GLN A  79      -5.369   1.273 -34.609  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -3.669  -0.789 -32.487  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -4.134  -2.237 -32.531  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -3.005  -3.233 -32.345  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -2.020  -2.960 -31.659  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -3.139  -4.398 -32.953  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -6.319  -0.646 -34.145  1.00  0.00           O  
ATOM    706  H   GLN A  79      -6.089  -0.814 -31.250  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -4.345   1.241 -32.381  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -3.021  -0.625 -33.333  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -3.094  -0.651 -31.581  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -4.859  -2.385 -31.743  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -4.603  -2.419 -33.485  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -3.950  -4.551 -33.485  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -2.424  -5.065 -32.848  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.609  -6.231   2.503  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A  33       0.525  13.690   5.359  1.00  0.00           N  
ATOM      2  CA  ASN A  33       1.136  13.269   4.105  1.00  0.00           C  
ATOM      3  C   ASN A  33       0.034  12.970   3.097  1.00  0.00           C  
ATOM      4  O   ASN A  33      -1.118  12.757   3.490  1.00  0.00           O  
ATOM      5  CB  ASN A  33       2.019  12.027   4.291  1.00  0.00           C  
ATOM      6  CG  ASN A  33       2.966  12.111   5.475  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       2.634  11.686   6.579  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       4.152  12.643   5.257  1.00  0.00           N  
ATOM      9  H   ASN A  33       0.334  13.021   6.047  1.00  0.00           H  
ATOM     10  HA  ASN A  33       1.737  14.085   3.736  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       1.383  11.169   4.434  1.00  0.00           H  
ATOM     12  HB3 ASN A  33       2.608  11.882   3.397  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       4.360  12.950   4.347  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       4.777  12.710   6.007  1.00  0.00           H  
ATOM     15  N   MET A  34       0.384  12.968   1.812  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.584  12.713   0.742  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.106  11.280   0.816  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.336  10.335   0.999  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.031  13.010  -0.641  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.221  12.136  -1.022  1.00  0.00           C  
ATOM     21  SD  MET A  34       1.885  12.517  -2.653  1.00  0.00           S  
ATOM     22  CE  MET A  34       3.058  11.178  -2.853  1.00  0.00           C  
ATOM     23  H   MET A  34       1.319  13.153   1.571  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.416  13.384   0.899  1.00  0.00           H  
ATOM     25  HB2 MET A  34      -0.733  12.875  -1.389  1.00  0.00           H  
ATOM     26  HB3 MET A  34       0.354  14.041  -0.657  1.00  0.00           H  
ATOM     27  HG2 MET A  34       1.998  12.279  -0.287  1.00  0.00           H  
ATOM     28  HG3 MET A  34       0.907  11.102  -1.006  1.00  0.00           H  
ATOM     29  HE1 MET A  34       3.763  11.192  -2.035  1.00  0.00           H  
ATOM     30  HE2 MET A  34       3.589  11.296  -3.786  1.00  0.00           H  
ATOM     31  HE3 MET A  34       2.530  10.234  -2.856  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.412  11.120   0.719  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.995   9.798   0.823  1.00  0.00           C  
ATOM     34  C   THR A  35      -3.088   9.142  -0.542  1.00  0.00           C  
ATOM     35  O   THR A  35      -3.685   9.674  -1.477  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.379   9.820   1.511  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -5.128  10.975   1.107  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.234   9.812   3.023  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.989  11.899   0.582  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.329   9.205   1.436  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.922   8.933   1.217  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -5.420  10.864   0.192  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.695   8.926   3.330  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -5.215   9.817   3.478  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.689  10.690   3.337  1.00  0.00           H  
ATOM     46  N   VAL A  36      -2.466   7.980  -0.633  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -2.391   7.215  -1.861  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.891   5.794  -1.602  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.906   5.330  -0.454  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.937   7.173  -2.439  1.00  0.00           C  
ATOM     51  CG1 VAL A  36      -0.463   8.554  -2.881  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.055   6.592  -1.435  1.00  0.00           C  
ATOM     53  H   VAL A  36      -2.039   7.610   0.174  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -3.037   7.686  -2.589  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.943   6.534  -3.306  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -1.127   8.935  -3.641  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       0.537   8.474  -3.284  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -0.458   9.226  -2.033  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       1.041   6.575  -1.872  1.00  0.00           H  
ATOM     60 HG22 VAL A  36      -0.244   5.587  -1.178  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       0.068   7.203  -0.541  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.318   5.120  -2.649  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.775   3.750  -2.528  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.716   2.773  -3.035  1.00  0.00           C  
ATOM     65  O   ASP A  37      -2.216   2.877  -4.162  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -5.131   3.562  -3.230  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.173   4.026  -4.683  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -5.399   5.229  -4.931  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -5.011   3.176  -5.578  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.340   5.554  -3.527  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.915   3.561  -1.473  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.383   2.515  -3.208  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -5.878   4.114  -2.677  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.346   1.852  -2.159  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.336   0.842  -2.448  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.922  -0.557  -2.298  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.570  -0.853  -1.297  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.098   0.976  -1.520  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.527   1.198  -0.055  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.807   2.100  -2.002  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.513   0.812   0.961  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.773   1.847  -1.272  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -1.014   0.976  -3.468  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.463   0.054  -1.584  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.752   2.243   0.090  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.413   0.615   0.137  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.661   2.178  -1.344  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       0.261   3.033  -1.993  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       1.145   1.887  -3.004  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       1.363   1.468   0.875  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       0.820  -0.206   0.779  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.091   0.889   1.952  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.656  -1.423  -3.262  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.260  -2.748  -3.304  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.194  -3.799  -2.988  1.00  0.00           C  
ATOM     96  O   LEU A  39      -0.193  -3.897  -3.678  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.876  -2.981  -4.705  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -4.160  -3.840  -4.792  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -4.693  -3.811  -6.212  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -3.935  -5.287  -4.369  1.00  0.00           C  
ATOM    101  H   LEU A  39      -1.022  -1.166  -3.969  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -3.033  -2.784  -2.549  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -3.108  -2.013  -5.126  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -2.125  -3.442  -5.330  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.917  -3.418  -4.149  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -3.942  -4.195  -6.889  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -4.937  -2.795  -6.485  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -5.580  -4.422  -6.275  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -3.581  -5.312  -3.349  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.200  -5.743  -5.016  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -4.866  -5.833  -4.441  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.446  -4.574  -1.935  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.503  -5.577  -1.426  1.00  0.00           C  
ATOM    114  C   CYS A  40      -0.250  -6.711  -2.398  1.00  0.00           C  
ATOM    115  O   CYS A  40      -1.150  -7.144  -3.118  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.055  -6.200  -0.163  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.057  -5.978   1.332  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.311  -4.471  -1.477  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.428  -5.087  -1.194  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.028  -5.772   0.035  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.173  -7.262  -0.328  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.972  -7.213  -2.378  1.00  0.00           N  
ATOM    123  CA  ASN A  41       1.312  -8.401  -3.139  1.00  0.00           C  
ATOM    124  C   ASN A  41       1.119  -9.658  -2.287  1.00  0.00           C  
ATOM    125  O   ASN A  41       0.948 -10.752  -2.817  1.00  0.00           O  
ATOM    126  CB  ASN A  41       2.758  -8.349  -3.652  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.022  -7.254  -4.679  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       2.524  -6.129  -4.583  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       3.798  -7.589  -5.696  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.678  -6.762  -1.857  1.00  0.00           H  
ATOM    131  HA  ASN A  41       0.644  -8.445  -3.986  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       3.414  -8.182  -2.811  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       3.001  -9.299  -4.100  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.150  -8.503  -5.732  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       3.987  -6.906  -6.373  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.146  -9.493  -0.956  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.063 -10.628  -0.034  1.00  0.00           C  
ATOM    138  C   ASP A  42      -0.390 -10.948   0.381  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.835 -12.080   0.214  1.00  0.00           O  
ATOM    140  CB  ASP A  42       1.965 -10.410   1.204  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.751  -9.078   1.905  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       0.897  -9.006   2.803  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.415  -8.095   1.540  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.240  -8.591  -0.586  1.00  0.00           H  
ATOM    145  HA  ASP A  42       1.435 -11.488  -0.568  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.778 -11.198   1.920  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       2.997 -10.465   0.888  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.120  -9.954   0.903  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.488 -10.180   1.381  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.513  -9.799   0.308  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.716  -9.969   0.513  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.749  -9.442   2.723  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.106  -7.648   2.650  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.715  -9.065   0.993  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.578 -11.239   1.558  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.587  -9.910   3.218  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.869  -9.567   3.345  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.999  -9.300  -0.842  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.787  -8.914  -2.031  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.913  -7.908  -1.738  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.938  -7.879  -2.424  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -4.339 -10.162  -2.730  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -3.267 -10.968  -3.438  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -2.128 -11.079  -2.988  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -3.629 -11.509  -4.569  1.00  0.00           N  
ATOM    166  H   ASN A  44      -2.027  -9.260  -0.925  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -3.101  -8.437  -2.713  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.807 -10.797  -1.994  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -5.078  -9.857  -3.456  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -4.550 -11.356  -4.871  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -2.974 -12.029  -5.064  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.693  -7.058  -0.746  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.664  -6.046  -0.397  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.043  -4.676  -0.380  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.878  -4.531   0.007  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.865  -7.124  -0.241  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.465  -6.064  -1.121  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -6.067  -6.263   0.583  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.800  -3.672  -0.795  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.264  -2.329  -0.867  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.624  -1.505   0.369  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.664  -1.709   0.999  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.681  -1.615  -2.162  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.126  -1.176  -2.254  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -7.367  -0.478  -3.573  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.607   0.292  -3.587  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.762   1.435  -4.253  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -7.770   1.917  -4.987  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -9.905   2.090  -4.199  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.735  -3.836  -1.051  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.185  -2.432  -0.878  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.069  -0.736  -2.275  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.482  -2.276  -2.990  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -7.769  -2.040  -2.180  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.337  -0.490  -1.447  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -6.544   0.191  -3.758  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -7.408  -1.222  -4.356  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -9.369  -0.065  -3.065  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -6.902   1.423  -5.054  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -7.883   2.788  -5.475  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -10.673   1.729  -3.664  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -10.007   2.959  -4.697  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.722  -0.605   0.715  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.916   0.313   1.819  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.715   1.736   1.327  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.813   1.997   0.529  1.00  0.00           O  
ATOM    207  CB  SER A  47      -3.922   0.016   2.950  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.063  -1.314   3.423  1.00  0.00           O  
ATOM    209  H   SER A  47      -3.888  -0.543   0.192  1.00  0.00           H  
ATOM    210  HA  SER A  47      -5.924   0.199   2.184  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -2.915   0.150   2.587  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.103   0.696   3.771  1.00  0.00           H  
ATOM    213  HG  SER A  47      -4.932  -1.649   3.165  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.564   2.643   1.778  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.366   4.048   1.493  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.708   4.685   2.706  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.337   4.846   3.754  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.698   4.755   1.164  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.420   3.975   0.202  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.456   6.156   0.604  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.321   2.366   2.341  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.703   4.133   0.642  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.284   4.835   2.066  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.080   3.076   0.200  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -7.406   6.638   0.409  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -5.893   6.086  -0.316  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.901   6.738   1.322  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.437   5.017   2.553  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.615   5.497   3.658  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.841   6.734   3.241  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.799   7.080   2.060  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.613   4.412   4.169  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.340   3.294   4.903  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.776   3.834   3.025  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.032   4.945   1.658  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.277   5.756   4.471  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.940   4.884   4.869  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -2.856   3.701   5.759  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -1.623   2.552   5.233  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -3.053   2.829   4.238  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.220   4.627   2.549  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.427   3.366   2.300  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.088   3.097   3.415  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.233   7.390   4.219  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.362   8.528   3.962  1.00  0.00           C  
ATOM    246  C   GLN A  50       0.973   8.047   3.402  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.386   6.911   3.660  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.130   9.331   5.240  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -1.381   9.998   5.796  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -1.096  10.958   6.946  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -1.817  11.928   7.144  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -0.039  10.707   7.701  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.361   7.088   5.145  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.847   9.160   3.228  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.263   8.671   5.999  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.600  10.103   5.037  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -1.857  10.552   5.000  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -2.056   9.230   6.148  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       0.509   9.921   7.485  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       0.151  11.311   8.449  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.630   8.911   2.625  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.923   8.597   2.029  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.010   8.580   3.095  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.504   9.617   3.536  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.273   9.591   0.908  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.542   9.262   0.162  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.626   8.125  -0.625  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.650  10.091   0.247  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.786   7.823  -1.308  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.812   9.794  -0.434  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.879   8.658  -1.215  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.223   9.781   2.440  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.851   7.604   1.603  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.466   9.611   0.192  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.389  10.576   1.336  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.774   7.470  -0.697  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.595  10.981   0.857  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.836   6.933  -1.920  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.666  10.449  -0.359  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.787   8.422  -1.748  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.324   7.377   3.532  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.373   7.141   4.485  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.633   6.791   3.711  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.676   5.790   2.991  1.00  0.00           O  
ATOM    285  CB  HIS A  52       4.962   6.020   5.455  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.761   5.978   6.722  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.457   4.868   7.136  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       5.953   6.916   7.677  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.041   5.118   8.290  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.755   6.354   8.640  1.00  0.00           N  
ATOM    291  H   HIS A  52       3.822   6.610   3.190  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.542   8.054   5.037  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       3.925   6.153   5.726  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.075   5.065   4.957  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.485   4.000   6.666  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       5.550   7.922   7.679  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.661   4.429   8.846  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.139   6.828   9.420  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.633   7.648   3.866  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.918   7.549   3.161  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.702   6.315   3.646  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.462   5.704   2.894  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.758   8.870   3.357  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.043  10.089   2.738  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.167   8.775   2.768  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.086  10.819   3.665  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.504   8.398   4.485  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.706   7.435   2.106  1.00  0.00           H  
ATOM    309  HB  ILE A  53       9.860   9.037   4.421  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       9.788  10.800   2.413  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       8.478   9.758   1.877  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      11.706   7.975   3.255  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.687   9.708   2.921  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.099   8.570   1.708  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       8.626  11.197   4.522  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       7.314  10.141   3.997  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       7.633  11.646   3.135  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.451   5.915   4.890  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.127   4.769   5.492  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.341   3.455   5.301  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.680   2.435   5.908  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.349   5.039   6.985  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.085   6.340   7.318  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      11.096   6.568   8.817  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      12.508   6.320   6.771  1.00  0.00           C  
ATOM    326  H   LEU A  54       8.797   6.415   5.425  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.090   4.668   5.014  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.383   5.062   7.471  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.916   4.217   7.393  1.00  0.00           H  
ATOM    330  HG  LEU A  54      10.563   7.169   6.861  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      11.634   7.479   9.041  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      11.580   5.735   9.306  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      10.080   6.655   9.175  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.477   6.211   5.696  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      13.050   5.490   7.203  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      13.003   7.244   7.025  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.308   3.477   4.456  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.542   2.272   4.177  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.072   2.433   4.491  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.692   2.501   5.661  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.073   4.319   4.007  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.652   2.024   3.133  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.938   1.463   4.773  1.00  0.00           H  
ATOM    344  N   MET A  56       5.252   2.507   3.443  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.803   2.672   3.584  1.00  0.00           C  
ATOM    346  C   MET A  56       3.148   1.406   4.125  1.00  0.00           C  
ATOM    347  O   MET A  56       3.197   0.337   3.499  1.00  0.00           O  
ATOM    348  CB  MET A  56       3.170   3.079   2.249  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.439   4.526   1.884  1.00  0.00           C  
ATOM    350  SD  MET A  56       2.720   5.029   0.313  1.00  0.00           S  
ATOM    351  CE  MET A  56       3.753   4.149  -0.854  1.00  0.00           C  
ATOM    352  H   MET A  56       5.638   2.442   2.537  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.642   3.465   4.294  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.564   2.449   1.468  1.00  0.00           H  
ATOM    355  HB3 MET A  56       2.099   2.938   2.312  1.00  0.00           H  
ATOM    356  HG2 MET A  56       3.025   5.153   2.658  1.00  0.00           H  
ATOM    357  HG3 MET A  56       4.509   4.677   1.839  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.662   3.087  -0.682  1.00  0.00           H  
ATOM    359  HE2 MET A  56       4.780   4.450  -0.719  1.00  0.00           H  
ATOM    360  HE3 MET A  56       3.436   4.380  -1.862  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.530   1.545   5.294  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.015   0.407   6.036  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.573   0.099   5.660  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.341   0.878   5.922  1.00  0.00           O  
ATOM    365  CB  LYS A  57       2.120   0.664   7.543  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.757  -0.543   8.410  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.765  -0.209   9.896  1.00  0.00           C  
ATOM    368  CE  LYS A  57       3.143   0.232  10.374  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       3.168   0.515  11.828  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.408   2.440   5.663  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.623  -0.452   5.788  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       3.134   0.952   7.777  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.457   1.476   7.802  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.770  -0.884   8.135  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       2.473  -1.330   8.223  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.064   0.591  10.077  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       1.464  -1.085  10.453  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       3.855  -0.551  10.159  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       3.423   1.127   9.840  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       2.443   1.223  12.070  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       4.103   0.885  12.104  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.981  -0.359  12.371  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.409  -1.041   5.013  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.892  -1.657   4.801  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.493  -2.060   6.143  1.00  0.00           C  
ATOM    386  O   CYS A  58      -0.915  -2.864   6.856  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.694  -2.874   3.900  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.060  -4.064   3.811  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.205  -1.490   4.653  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.537  -0.944   4.311  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.504  -2.532   2.903  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.172  -3.419   4.250  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.665  -1.515   6.474  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.283  -1.739   7.798  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.133  -3.013   7.841  1.00  0.00           C  
ATOM    396  O   LYS A  59      -4.946  -3.209   8.747  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.130  -0.528   8.203  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.318   0.748   8.386  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -4.158   1.894   8.940  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -4.633   1.614  10.365  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -5.339   2.778  10.956  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.125  -0.938   5.824  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -2.481  -1.845   8.511  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -4.876  -0.349   7.442  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -4.626  -0.749   9.136  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -2.511   0.547   9.073  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -2.912   1.043   7.430  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -3.563   2.795   8.943  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -5.020   2.033   8.305  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -5.307   0.771  10.348  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -3.776   1.376  10.976  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -4.714   3.612  10.962  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -5.627   2.565  11.937  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -6.189   2.999  10.396  1.00  0.00           H  
ATOM    415  N   ILE A  60      -3.914  -3.880   6.864  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.580  -5.176   6.784  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.644  -6.282   7.305  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.098  -7.270   7.886  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.003  -5.490   5.315  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -5.674  -4.263   4.673  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -5.954  -6.688   5.259  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -5.866  -4.377   3.176  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.284  -3.632   6.165  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.464  -5.147   7.405  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.115  -5.742   4.754  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.649  -4.120   5.116  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.068  -3.389   4.863  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -6.836  -6.477   5.848  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -5.460  -7.564   5.654  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.240  -6.869   4.233  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.322  -3.474   2.797  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -6.502  -5.222   2.959  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -4.905  -4.521   2.702  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.329  -6.095   7.131  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.355  -7.128   7.517  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.077  -6.546   8.151  1.00  0.00           C  
ATOM    437  O   CYS A  61       0.759  -7.314   8.619  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -0.979  -7.987   6.300  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.075  -7.078   5.003  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.018  -5.251   6.763  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -1.834  -7.763   8.245  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.354  -8.806   6.628  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -1.879  -8.389   5.854  1.00  0.00           H  
ATOM    444  N   GLU A  62       0.071  -5.193   8.125  1.00  0.00           N  
ATOM    445  CA  GLU A  62       1.230  -4.439   8.698  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.512  -4.603   7.869  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.617  -4.332   8.351  1.00  0.00           O  
ATOM    448  CB  GLU A  62       1.517  -4.800  10.168  1.00  0.00           C  
ATOM    449  CG  GLU A  62       0.422  -4.398  11.140  1.00  0.00           C  
ATOM    450  CD  GLU A  62       0.721  -4.851  12.552  1.00  0.00           C  
ATOM    451  OE1 GLU A  62       0.699  -6.067  12.813  1.00  0.00           O  
ATOM    452  OE2 GLU A  62       0.988  -3.987  13.406  1.00  0.00           O  
ATOM    453  H   GLU A  62      -0.626  -4.663   7.683  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.956  -3.392   8.665  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       1.656  -5.868  10.237  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       2.433  -4.310  10.467  1.00  0.00           H  
ATOM    457  HG2 GLU A  62       0.336  -3.322  11.135  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -0.511  -4.838  10.820  1.00  0.00           H  
ATOM    459  N   SER A  63       2.360  -4.986   6.606  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.500  -5.156   5.720  1.00  0.00           C  
ATOM    461  C   SER A  63       3.542  -4.028   4.696  1.00  0.00           C  
ATOM    462  O   SER A  63       2.500  -3.527   4.259  1.00  0.00           O  
ATOM    463  CB  SER A  63       3.447  -6.524   5.024  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.583  -6.731   4.205  1.00  0.00           O  
ATOM    465  H   SER A  63       1.465  -5.158   6.268  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.397  -5.109   6.325  1.00  0.00           H  
ATOM    467  HB2 SER A  63       3.413  -7.304   5.773  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.559  -6.580   4.410  1.00  0.00           H  
ATOM    469  HG  SER A  63       4.515  -7.591   3.766  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.757  -3.633   4.332  1.00  0.00           N  
ATOM    471  CA  TYR A  64       4.974  -2.572   3.358  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.225  -3.140   1.952  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.546  -2.393   1.024  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.133  -1.649   3.805  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.470  -2.339   4.051  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       7.778  -2.885   5.293  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.423  -2.438   3.043  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       8.992  -3.505   5.520  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       9.637  -3.057   3.263  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.917  -3.591   4.499  1.00  0.00           C  
ATOM    481  OH  TYR A  64      11.120  -4.224   4.716  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.539  -4.075   4.729  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.066  -1.987   3.325  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       6.291  -0.903   3.042  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       5.845  -1.151   4.723  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       7.053  -2.816   6.089  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       8.203  -2.022   2.073  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       9.211  -3.923   6.492  1.00  0.00           H  
ATOM    489  HE2 TYR A  64      10.362  -3.121   2.464  1.00  0.00           H  
ATOM    490  HH  TYR A  64      10.958  -5.129   5.012  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.061  -4.464   1.805  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.202  -5.143   0.514  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.938  -4.914  -0.319  1.00  0.00           C  
ATOM    494  O   ASN A  65       2.957  -5.669  -0.245  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.480  -6.649   0.716  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.929  -7.396  -0.547  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       5.549  -7.076  -1.675  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       6.760  -8.405  -0.356  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.833  -4.999   2.596  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.037  -4.695  -0.003  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.252  -6.766   1.462  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.577  -7.120   1.076  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       7.033  -8.617   0.564  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       7.061  -8.912  -1.139  1.00  0.00           H  
ATOM    505  N   THR A  66       3.969  -3.835  -1.080  1.00  0.00           N  
ATOM    506  CA  THR A  66       2.827  -3.369  -1.840  1.00  0.00           C  
ATOM    507  C   THR A  66       3.278  -2.851  -3.198  1.00  0.00           C  
ATOM    508  O   THR A  66       4.471  -2.698  -3.453  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.076  -2.230  -1.093  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.015  -1.287  -0.566  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.203  -2.755   0.041  1.00  0.00           C  
ATOM    512  H   THR A  66       4.811  -3.329  -1.144  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.144  -4.195  -1.982  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.436  -1.724  -1.803  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.738  -1.760  -0.135  1.00  0.00           H  
ATOM    516 HG21 THR A  66       0.696  -1.931   0.516  1.00  0.00           H  
ATOM    517 HG22 THR A  66       1.822  -3.262   0.768  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.473  -3.446  -0.355  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.325  -2.615  -4.067  1.00  0.00           N  
ATOM    520  CA  ALA A  67       2.558  -1.949  -5.329  1.00  0.00           C  
ATOM    521  C   ALA A  67       1.604  -0.774  -5.431  1.00  0.00           C  
ATOM    522  O   ALA A  67       0.418  -0.927  -5.144  1.00  0.00           O  
ATOM    523  CB  ALA A  67       2.354  -2.919  -6.488  1.00  0.00           C  
ATOM    524  H   ALA A  67       1.411  -2.911  -3.856  1.00  0.00           H  
ATOM    525  HA  ALA A  67       3.580  -1.591  -5.349  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       1.338  -3.290  -6.475  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       3.040  -3.748  -6.387  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       2.541  -2.410  -7.421  1.00  0.00           H  
ATOM    529  N   GLN A  68       2.114   0.395  -5.807  1.00  0.00           N  
ATOM    530  CA  GLN A  68       1.288   1.595  -5.896  1.00  0.00           C  
ATOM    531  C   GLN A  68       0.318   1.479  -7.075  1.00  0.00           C  
ATOM    532  O   GLN A  68       0.736   1.345  -8.229  1.00  0.00           O  
ATOM    533  CB  GLN A  68       2.158   2.849  -6.024  1.00  0.00           C  
ATOM    534  CG  GLN A  68       1.366   4.155  -5.997  1.00  0.00           C  
ATOM    535  CD  GLN A  68       2.234   5.386  -6.160  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       3.282   5.355  -6.811  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       1.796   6.491  -5.568  1.00  0.00           N  
ATOM    538  H   GLN A  68       3.067   0.448  -6.039  1.00  0.00           H  
ATOM    539  HA  GLN A  68       0.714   1.659  -4.983  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       2.867   2.865  -5.209  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       2.700   2.800  -6.957  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       0.648   4.137  -6.802  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       0.844   4.224  -5.054  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       0.952   6.450  -5.075  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       2.341   7.308  -5.650  1.00  0.00           H  
ATOM    546  N   ALA A  69      -0.972   1.519  -6.755  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -2.026   1.283  -7.727  1.00  0.00           C  
ATOM    548  C   ALA A  69      -2.355   2.559  -8.505  1.00  0.00           C  
ATOM    549  O   ALA A  69      -2.157   3.673  -8.009  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -3.260   0.736  -7.020  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.225   1.732  -5.830  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -1.676   0.530  -8.419  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -3.646   1.482  -6.342  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -2.993  -0.152  -6.465  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -4.015   0.489  -7.751  1.00  0.00           H  
ATOM    556  N   GLY A  70      -2.838   2.384  -9.734  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -3.192   3.517 -10.573  1.00  0.00           C  
ATOM    558  C   GLY A  70      -2.295   3.647 -11.782  1.00  0.00           C  
ATOM    559  O   GLY A  70      -2.317   2.795 -12.670  1.00  0.00           O  
ATOM    560  H   GLY A  70      -2.963   1.472 -10.074  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -4.211   3.397 -10.909  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -3.122   4.421  -9.987  1.00  0.00           H  
ATOM    563  N   GLY A  71      -1.490   4.706 -11.803  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -0.575   4.938 -12.913  1.00  0.00           C  
ATOM    565  C   GLY A  71      -1.186   5.818 -13.979  1.00  0.00           C  
ATOM    566  O   GLY A  71      -1.981   6.709 -13.673  1.00  0.00           O  
ATOM    567  H   GLY A  71      -1.525   5.348 -11.060  1.00  0.00           H  
ATOM    568  HA2 GLY A  71       0.319   5.413 -12.535  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -0.310   3.990 -13.353  1.00  0.00           H  
ATOM    570  N   ARG A  72      -0.825   5.575 -15.231  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -1.354   6.366 -16.327  1.00  0.00           C  
ATOM    572  C   ARG A  72      -1.895   5.473 -17.439  1.00  0.00           C  
ATOM    573  O   ARG A  72      -1.148   4.945 -18.263  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -0.285   7.332 -16.863  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -0.818   8.394 -17.823  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -1.880   9.269 -17.174  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -1.382   9.975 -15.989  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -2.133  10.298 -14.928  1.00  0.00           C  
ATOM    579  NH1 ARG A  72      -3.409   9.936 -14.871  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -1.599  10.975 -13.925  1.00  0.00           N  
ATOM    581  H   ARG A  72      -0.197   4.844 -15.424  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -2.175   6.949 -15.935  1.00  0.00           H  
ATOM    583  HB2 ARG A  72       0.175   7.835 -16.028  1.00  0.00           H  
ATOM    584  HB3 ARG A  72       0.471   6.758 -17.382  1.00  0.00           H  
ATOM    585  HG2 ARG A  72       0.002   9.020 -18.144  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -1.250   7.902 -18.684  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -2.221   9.997 -17.898  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -2.707   8.642 -16.883  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -0.428  10.241 -15.987  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -3.821   9.410 -15.619  1.00  0.00           H  
ATOM    591 HH12 ARG A  72      -3.971  10.187 -14.076  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -0.630  11.243 -13.957  1.00  0.00           H  
ATOM    593 HH22 ARG A  72      -2.156  11.221 -13.134  1.00  0.00           H  
ATOM    594  N   ARG A  73      -3.204   5.304 -17.434  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -3.900   4.615 -18.501  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.885   5.603 -19.106  1.00  0.00           C  
ATOM    597  O   ARG A  73      -5.977   5.819 -18.578  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -4.621   3.355 -17.966  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -4.974   2.281 -19.015  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -6.132   2.669 -19.942  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -7.321   3.090 -19.190  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -8.380   3.728 -19.700  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -8.482   3.952 -21.005  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -9.346   4.136 -18.889  1.00  0.00           N  
ATOM    605  H   ARG A  73      -3.729   5.669 -16.689  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -3.176   4.330 -19.253  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -3.988   2.891 -17.222  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -5.538   3.668 -17.490  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -4.103   2.102 -19.625  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -5.236   1.371 -18.497  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -5.810   3.489 -20.570  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -6.386   1.821 -20.557  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -7.311   2.918 -18.218  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -7.760   3.639 -21.627  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -9.279   4.438 -21.374  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -9.277   3.969 -17.903  1.00  0.00           H  
ATOM    617 HH22 ARG A  73     -10.157   4.598 -19.261  1.00  0.00           H  
ATOM    618  N   ILE A  74      -4.469   6.246 -20.178  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -5.330   7.163 -20.906  1.00  0.00           C  
ATOM    620  C   ILE A  74      -5.268   6.857 -22.391  1.00  0.00           C  
ATOM    621  O   ILE A  74      -4.263   6.329 -22.884  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -4.970   8.666 -20.675  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -3.462   8.922 -20.874  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -5.430   9.123 -19.295  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -3.075  10.390 -20.888  1.00  0.00           C  
ATOM    626  H   ILE A  74      -3.557   6.089 -20.507  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -6.344   7.007 -20.564  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -5.515   9.247 -21.405  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -2.918   8.447 -20.070  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -3.155   8.486 -21.813  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -4.938   8.531 -18.538  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -6.499   8.996 -19.212  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -5.178  10.164 -19.158  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -2.008  10.479 -21.033  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -3.352  10.843 -19.950  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -3.590  10.887 -21.697  1.00  0.00           H  
ATOM    637  N   SER A  75      -6.342   7.171 -23.100  1.00  0.00           N  
ATOM    638  CA  SER A  75      -6.349   7.069 -24.548  1.00  0.00           C  
ATOM    639  C   SER A  75      -5.872   8.384 -25.157  1.00  0.00           C  
ATOM    640  O   SER A  75      -6.669   9.202 -25.625  1.00  0.00           O  
ATOM    641  CB  SER A  75      -7.745   6.701 -25.060  1.00  0.00           C  
ATOM    642  OG  SER A  75      -8.193   5.478 -24.500  1.00  0.00           O  
ATOM    643  H   SER A  75      -7.152   7.480 -22.638  1.00  0.00           H  
ATOM    644  HA  SER A  75      -5.656   6.288 -24.826  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -8.441   7.480 -24.790  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -7.716   6.599 -26.138  1.00  0.00           H  
ATOM    647  HG  SER A  75      -7.487   4.824 -24.552  1.00  0.00           H  
ATOM    648  N   LEU A  76      -4.561   8.601 -25.097  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -3.973   9.817 -25.617  1.00  0.00           C  
ATOM    650  C   LEU A  76      -3.544   9.609 -27.060  1.00  0.00           C  
ATOM    651  O   LEU A  76      -2.458   9.097 -27.344  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -2.793  10.288 -24.759  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -2.196  11.637 -25.173  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -3.225  12.751 -25.024  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -0.954  11.934 -24.357  1.00  0.00           C  
ATOM    656  H   LEU A  76      -3.978   7.911 -24.711  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -4.743  10.577 -25.596  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -3.128  10.362 -23.734  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -2.013   9.541 -24.813  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -1.908  11.590 -26.213  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -3.545  12.813 -23.995  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -4.077  12.540 -25.654  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -2.784  13.692 -25.322  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -0.226  11.152 -24.517  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -1.213  11.974 -23.309  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -0.539  12.882 -24.662  1.00  0.00           H  
ATOM    667  N   ASP A  77      -4.437   9.986 -27.950  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -4.216   9.907 -29.379  1.00  0.00           C  
ATOM    669  C   ASP A  77      -5.133  10.923 -30.041  1.00  0.00           C  
ATOM    670  O   ASP A  77      -6.338  10.696 -30.175  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -4.486   8.482 -29.901  1.00  0.00           C  
ATOM    672  CG  ASP A  77      -4.056   8.289 -31.343  1.00  0.00           C  
ATOM    673  OD1 ASP A  77      -2.838   8.242 -31.609  1.00  0.00           O  
ATOM    674  OD2 ASP A  77      -4.937   8.165 -32.213  1.00  0.00           O  
ATOM    675  H   ASP A  77      -5.291  10.343 -27.631  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -3.189  10.177 -29.579  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -3.950   7.773 -29.284  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -5.546   8.279 -29.831  1.00  0.00           H  
ATOM    679  N   GLN A  78      -4.572  12.077 -30.366  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -5.340  13.161 -30.950  1.00  0.00           C  
ATOM    681  C   GLN A  78      -4.737  13.591 -32.284  1.00  0.00           C  
ATOM    682  O   GLN A  78      -3.688  14.243 -32.345  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -5.496  14.337 -29.959  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -4.217  14.792 -29.257  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -4.447  15.958 -28.311  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -5.342  16.782 -28.514  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -3.629  16.047 -27.275  1.00  0.00           N  
ATOM    688  H   GLN A  78      -3.611  12.200 -30.221  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -6.325  12.764 -31.156  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -5.893  15.187 -30.495  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -6.209  14.052 -29.198  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -3.817  13.963 -28.691  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -3.499  15.093 -30.007  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -2.927  15.365 -27.176  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -3.753  16.788 -26.645  1.00  0.00           H  
ATOM    696  N   GLN A  79      -5.395  13.168 -33.353  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -4.940  13.446 -34.705  1.00  0.00           C  
ATOM    698  C   GLN A  79      -6.110  13.871 -35.598  1.00  0.00           C  
ATOM    699  O   GLN A  79      -6.318  15.089 -35.730  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -4.164  12.248 -35.297  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -4.729  10.862 -34.966  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -3.938   9.736 -35.607  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -3.380   9.887 -36.697  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -3.869   8.599 -34.933  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -6.827  13.000 -36.130  1.00  0.00           O  
ATOM    706  H   GLN A  79      -6.226  12.665 -33.230  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -4.261  14.284 -34.635  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -4.156  12.350 -36.374  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -3.147  12.291 -34.939  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -4.711  10.731 -33.894  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -5.751  10.813 -35.314  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -4.328   8.545 -34.055  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -3.359   7.856 -35.322  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.338  -6.213   3.233  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A  33      -3.941  13.889   7.564  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -2.536  13.887   7.145  1.00  0.00           C  
ATOM      3  C   ASN A  33      -2.500  13.670   5.625  1.00  0.00           C  
ATOM      4  O   ASN A  33      -3.556  13.448   5.023  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -1.771  12.762   7.880  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -0.258  12.944   7.882  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       0.445  12.460   6.997  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       0.254  13.637   8.890  1.00  0.00           N  
ATOM      9  H   ASN A  33      -4.550  13.251   7.135  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -2.101  14.847   7.384  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -2.109  12.720   8.904  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -1.998  11.820   7.398  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -0.365  13.989   9.570  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       1.223  13.778   8.916  1.00  0.00           H  
ATOM     15  N   MET A  34      -1.318  13.746   5.002  1.00  0.00           N  
ATOM     16  CA  MET A  34      -1.174  13.410   3.585  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.287  11.894   3.404  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.342  11.140   3.678  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.164  13.912   3.021  1.00  0.00           C  
ATOM     20  CG  MET A  34       0.223  13.876   1.497  1.00  0.00           C  
ATOM     21  SD  MET A  34       1.842  14.301   0.826  1.00  0.00           S  
ATOM     22  CE  MET A  34       2.701  12.736   0.963  1.00  0.00           C  
ATOM     23  H   MET A  34      -0.528  14.022   5.512  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.985  13.883   3.054  1.00  0.00           H  
ATOM     25  HB2 MET A  34       0.321  14.930   3.345  1.00  0.00           H  
ATOM     26  HB3 MET A  34       0.957  13.291   3.406  1.00  0.00           H  
ATOM     27  HG2 MET A  34      -0.027  12.878   1.170  1.00  0.00           H  
ATOM     28  HG3 MET A  34      -0.507  14.571   1.107  1.00  0.00           H  
ATOM     29  HE1 MET A  34       3.711  12.839   0.592  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.179  11.988   0.383  1.00  0.00           H  
ATOM     31  HE3 MET A  34       2.729  12.432   1.998  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.464  11.457   2.980  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.753  10.045   2.862  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.749   9.613   1.405  1.00  0.00           C  
ATOM     35  O   THR A  35      -3.428  10.203   0.565  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.100   9.688   3.527  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -5.144  10.550   3.047  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.001   9.802   5.043  1.00  0.00           C  
ATOM     39  H   THR A  35      -3.161  12.107   2.741  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.970   9.510   3.381  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.345   8.667   3.275  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -4.898  10.907   2.181  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -4.947   9.538   5.486  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.747  10.817   5.312  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.233   9.131   5.403  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.962   8.596   1.119  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.787   8.113  -0.236  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.386   6.713  -0.387  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.325   5.892   0.536  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.286   8.133  -0.662  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.240   9.564  -0.700  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.595   7.290   0.263  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.495   8.131   1.851  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -2.328   8.785  -0.890  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.215   7.723  -1.658  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.151  10.008   0.282  1.00  0.00           H  
ATOM     57 HG12 VAL A  36      -0.335  10.140  -1.409  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       1.277   9.557  -0.999  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.525   7.670   1.273  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       1.620   7.341  -0.072  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       0.260   6.264   0.241  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.007   6.468  -1.534  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.586   5.166  -1.833  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.536   4.283  -2.498  1.00  0.00           C  
ATOM     65  O   ASP A  37      -1.962   4.646  -3.522  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.823   5.322  -2.724  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.584   4.023  -2.913  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.226   3.567  -1.944  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -5.561   3.469  -4.030  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.076   7.183  -2.204  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.879   4.710  -0.898  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.493   6.041  -2.276  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -4.512   5.683  -3.693  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.277   3.151  -1.875  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.194   2.250  -2.264  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.742   0.885  -2.653  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.660   0.399  -2.023  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.183   2.076  -1.102  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.927   1.679   0.190  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.599   3.363  -0.907  1.00  0.00           C  
ATOM     81  CD1 ILE A  38      -0.067   1.153   1.298  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.843   2.901  -1.111  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.682   2.678  -3.109  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.510   1.294  -1.370  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -1.446   2.543   0.571  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.650   0.917  -0.055  1.00  0.00           H  
ATOM     87 HG21 ILE A  38      -0.080   4.173  -0.683  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.149   3.590  -1.807  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       1.290   3.236  -0.086  1.00  0.00           H  
ATOM     90 HD11 ILE A  38      -0.694   0.763   2.089  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       0.548   1.952   1.682  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.563   0.369   0.910  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.168   0.254  -3.661  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -1.624  -1.063  -4.079  1.00  0.00           C  
ATOM     95  C   LEU A  39      -0.556  -2.101  -3.750  1.00  0.00           C  
ATOM     96  O   LEU A  39       0.601  -1.952  -4.120  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -1.972  -1.062  -5.575  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -3.232  -1.855  -5.963  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -3.742  -1.383  -7.310  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -2.959  -3.354  -6.014  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.413   0.672  -4.128  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.514  -1.292  -3.510  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -2.110  -0.036  -5.890  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -1.136  -1.476  -6.117  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.007  -1.679  -5.230  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -4.012  -0.340  -7.247  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -4.610  -1.963  -7.589  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -2.970  -1.511  -8.056  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -2.183  -3.556  -6.738  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.862  -3.873  -6.300  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -2.641  -3.694  -5.039  1.00  0.00           H  
ATOM    112  N   CYS A  40      -0.981  -3.147  -3.054  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.085  -4.165  -2.505  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.544  -5.046  -3.566  1.00  0.00           C  
ATOM    115  O   CYS A  40      -0.092  -5.397  -4.562  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.861  -5.054  -1.563  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.010  -5.511  -0.051  1.00  0.00           S  
ATOM    118  H   CYS A  40      -1.945  -3.233  -2.893  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.695  -3.667  -1.955  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.769  -4.550  -1.271  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.117  -5.966  -2.078  1.00  0.00           H  
ATOM    122  N   ASN A  41       1.788  -5.420  -3.314  1.00  0.00           N  
ATOM    123  CA  ASN A  41       2.508  -6.343  -4.166  1.00  0.00           C  
ATOM    124  C   ASN A  41       2.328  -7.791  -3.687  1.00  0.00           C  
ATOM    125  O   ASN A  41       2.638  -8.728  -4.420  1.00  0.00           O  
ATOM    126  CB  ASN A  41       4.001  -6.004  -4.199  1.00  0.00           C  
ATOM    127  CG  ASN A  41       4.333  -4.708  -4.930  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       3.561  -3.748  -4.946  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       5.497  -4.682  -5.550  1.00  0.00           N  
ATOM    130  H   ASN A  41       2.257  -5.040  -2.537  1.00  0.00           H  
ATOM    131  HA  ASN A  41       2.104  -6.249  -5.164  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       4.357  -5.911  -3.178  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       4.533  -6.810  -4.678  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       6.072  -5.478  -5.497  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       5.744  -3.866  -6.030  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.813  -7.973  -2.462  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.664  -9.313  -1.898  1.00  0.00           C  
ATOM    138  C   ASP A  42       0.199  -9.787  -1.817  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.115 -10.854  -2.330  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.374  -9.430  -0.528  1.00  0.00           C  
ATOM    141  CG  ASP A  42       2.005  -8.344   0.464  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       0.995  -8.509   1.164  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.711  -7.324   0.539  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.561  -7.196  -1.923  1.00  0.00           H  
ATOM    145  HA  ASP A  42       2.168  -9.979  -2.579  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       2.122 -10.383  -0.084  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.441  -9.394  -0.688  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.704  -9.008  -1.196  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.078  -9.494  -0.958  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.067  -9.029  -2.031  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.224  -9.432  -1.988  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.600  -9.118   0.453  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.106  -7.377   0.709  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.436  -8.124  -0.877  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.030 -10.570  -1.012  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.455  -9.734   0.677  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.820  -9.339   1.172  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.575  -8.229  -3.001  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.387  -7.597  -4.050  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.593  -6.847  -3.486  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.706  -7.377  -3.419  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -3.816  -8.611  -5.117  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -3.944  -7.960  -6.470  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -5.022  -7.525  -6.871  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -2.824  -7.869  -7.168  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.608  -8.101  -3.048  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -2.747  -6.868  -4.524  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -3.078  -9.394  -5.179  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -4.774  -9.037  -4.845  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -1.995  -8.227  -6.774  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -2.859  -7.436  -8.041  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.349  -5.625  -3.060  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.383  -4.819  -2.448  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.854  -3.467  -2.051  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.702  -3.355  -1.611  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.457  -5.253  -3.169  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.191  -4.688  -3.148  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.755  -5.324  -1.565  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.678  -2.446  -2.205  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.238  -1.086  -1.956  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.654  -0.581  -0.569  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.624  -1.062   0.027  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.732  -0.145  -3.063  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.231   0.033  -3.104  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -7.650   0.919  -4.252  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -9.053   1.290  -4.151  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -9.509   2.523  -4.334  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -8.681   3.524  -4.636  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -10.801   2.761  -4.196  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.602  -2.608  -2.503  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.155  -1.098  -1.989  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.283   0.825  -2.916  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.410  -0.536  -4.018  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -7.696  -0.935  -3.221  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.555   0.480  -2.176  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -7.049   1.814  -4.236  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -7.491   0.389  -5.179  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -9.689   0.579  -3.924  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -7.689   3.353  -4.721  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -9.039   4.446  -4.785  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -11.429   2.014  -3.952  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -11.162   3.687  -4.342  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.880   0.372  -0.065  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.102   0.972   1.244  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.806   2.464   1.169  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.795   2.858   0.611  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.171   0.331   2.290  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.371  -1.073   2.386  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.129   0.699  -0.606  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.133   0.816   1.529  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.142   0.518   2.017  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.366   0.774   3.258  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.319  -1.249   2.466  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.674   3.300   1.713  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.357   4.710   1.830  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.842   4.974   3.238  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.603   4.930   4.209  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.576   5.603   1.539  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.268   5.113   0.385  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.140   7.044   1.284  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.536   2.963   2.050  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.576   4.942   1.115  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.238   5.582   2.392  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.696   4.487  -0.085  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.612   7.424   2.146  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -7.013   7.654   1.099  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.491   7.075   0.421  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.540   5.227   3.336  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.846   5.353   4.621  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.842   6.503   4.587  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.602   7.094   3.536  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -2.103   4.044   5.040  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -3.083   2.950   5.451  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -1.190   3.549   3.923  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.019   5.335   2.508  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.591   5.572   5.373  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -1.485   4.273   5.896  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -3.743   2.730   4.624  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -3.663   3.284   6.297  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.534   2.057   5.719  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.458   4.310   3.692  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.779   3.336   3.043  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.684   2.649   4.245  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.251   6.792   5.742  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.267   7.861   5.883  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.043   7.458   5.192  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.497   6.312   5.321  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.040   8.129   7.382  1.00  0.00           C  
ATOM    249  CG  GLN A  50       0.949   9.240   7.701  1.00  0.00           C  
ATOM    250  CD  GLN A  50       1.083   9.489   9.193  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       0.365  10.297   9.764  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       2.008   8.796   9.831  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.486   6.262   6.536  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.659   8.751   5.416  1.00  0.00           H  
ATOM    255  HB2 GLN A  50      -0.985   8.393   7.828  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.318   7.219   7.844  1.00  0.00           H  
ATOM    257  HG2 GLN A  50       1.918   8.970   7.309  1.00  0.00           H  
ATOM    258  HG3 GLN A  50       0.610  10.150   7.229  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       2.557   8.167   9.310  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       2.112   8.935  10.796  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.607   8.406   4.422  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.824   8.173   3.640  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.012   7.885   4.553  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.278   8.629   5.495  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.118   9.383   2.732  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.365   9.239   1.887  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.338   8.498   0.723  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.561   9.838   2.269  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.474   8.345  -0.046  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.700   9.688   1.506  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.657   8.942   0.345  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.195   9.292   4.395  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.654   7.306   3.015  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.284   9.526   2.061  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.234  10.262   3.347  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.417   8.027   0.417  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.596  10.420   3.180  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.439   7.761  -0.954  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.624  10.156   1.813  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.546   8.824  -0.256  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.708   6.800   4.247  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.840   6.332   5.027  1.00  0.00           C  
ATOM    283  C   HIS A  52       7.015   6.077   4.076  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.873   5.343   3.104  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.425   5.050   5.785  1.00  0.00           C  
ATOM    286  CG  HIS A  52       6.299   4.670   6.944  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.991   3.483   7.003  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.544   5.302   8.114  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.627   3.402   8.156  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       7.376   4.494   8.846  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.447   6.287   3.448  1.00  0.00           H  
ATOM    292  HA  HIS A  52       6.109   7.103   5.734  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.429   5.183   6.172  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.421   4.216   5.091  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.976   2.777   6.316  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.160   6.271   8.414  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       8.259   2.581   8.473  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.762   4.710   9.731  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.164   6.690   4.357  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.349   6.606   3.474  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.919   5.165   3.440  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.404   4.705   2.404  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.450   7.656   3.883  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.986   9.096   3.589  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.791   7.426   3.180  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       9.178   9.751   4.695  1.00  0.00           C  
ATOM    307  H   ILE A  53       8.228   7.218   5.185  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.012   6.854   2.478  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.616   7.560   4.945  1.00  0.00           H  
ATOM    310 HG12 ILE A  53      10.856   9.712   3.413  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       9.378   9.090   2.695  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      12.159   6.441   3.425  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      12.500   8.169   3.507  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.653   7.503   2.110  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       9.766   9.786   5.601  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       8.278   9.177   4.871  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       8.912  10.755   4.400  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.768   4.439   4.552  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.188   3.032   4.641  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.089   2.059   4.159  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.155   0.855   4.427  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.591   2.679   6.089  1.00  0.00           C  
ATOM    323  CG  LEU A  54      12.048   2.972   6.518  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      13.036   2.309   5.576  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      12.335   4.467   6.625  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.368   4.865   5.345  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.054   2.913   4.006  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.938   3.222   6.754  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.412   1.622   6.230  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.205   2.542   7.498  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      14.042   2.515   5.908  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.900   2.698   4.576  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      12.872   1.240   5.571  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      11.683   4.905   7.367  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      12.161   4.937   5.668  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      13.364   4.617   6.918  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.093   2.578   3.443  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.024   1.746   2.928  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.728   1.958   3.673  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.683   1.819   4.898  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.091   3.542   3.253  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       6.872   1.979   1.884  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.309   0.709   3.020  1.00  0.00           H  
ATOM    344  N   MET A  56       4.680   2.306   2.931  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.359   2.566   3.502  1.00  0.00           C  
ATOM    346  C   MET A  56       2.699   1.265   3.965  1.00  0.00           C  
ATOM    347  O   MET A  56       2.771   0.239   3.280  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.447   3.264   2.480  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.736   4.736   2.229  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.293   5.062   1.372  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.013   4.349  -0.245  1.00  0.00           C  
ATOM    352  H   MET A  56       4.797   2.386   1.959  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.490   3.211   4.353  1.00  0.00           H  
ATOM    354  HB2 MET A  56       2.532   2.747   1.536  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.425   3.179   2.826  1.00  0.00           H  
ATOM    356  HG2 MET A  56       1.936   5.141   1.630  1.00  0.00           H  
ATOM    357  HG3 MET A  56       2.755   5.246   3.180  1.00  0.00           H  
ATOM    358  HE1 MET A  56       4.889   4.497  -0.861  1.00  0.00           H  
ATOM    359  HE2 MET A  56       3.163   4.830  -0.703  1.00  0.00           H  
ATOM    360  HE3 MET A  56       3.820   3.293  -0.140  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.053   1.318   5.127  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.470   0.130   5.743  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.070  -0.152   5.198  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.887   0.555   5.503  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.433   0.287   7.272  1.00  0.00           C  
ATOM    366  CG  LYS A  57       0.953  -0.959   8.020  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.006  -0.765   9.531  1.00  0.00           C  
ATOM    368  CE  LYS A  57       2.439  -0.733  10.043  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       2.508  -0.362  11.478  1.00  0.00           N  
ATOM    370  H   LYS A  57       1.953   2.181   5.575  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.104  -0.710   5.497  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       2.431   0.522   7.620  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       0.777   1.106   7.520  1.00  0.00           H  
ATOM    374  HG2 LYS A  57      -0.067  -1.170   7.728  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       1.585  -1.792   7.750  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       0.528   0.172   9.778  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       0.478  -1.578  10.005  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       2.877  -1.712   9.917  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       3.000  -0.012   9.469  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       1.975  -1.047  12.057  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       2.105   0.587  11.623  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       3.500  -0.354  11.801  1.00  0.00           H  
ATOM    383  N   CYS A  58      -0.012  -1.182   4.368  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.280  -1.726   3.887  1.00  0.00           C  
ATOM    385  C   CYS A  58      -2.061  -2.308   5.055  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.559  -3.170   5.748  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.970  -2.810   2.855  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.310  -3.961   2.417  1.00  0.00           S  
ATOM    389  H   CYS A  58       0.825  -1.599   4.069  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.845  -0.930   3.422  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.651  -2.340   1.950  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.154  -3.411   3.236  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.297  -1.862   5.249  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -4.068  -2.239   6.438  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.856  -3.545   6.231  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.672  -3.930   7.065  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -5.005  -1.090   6.826  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -4.946  -0.744   8.309  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -3.562  -0.239   8.700  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -3.424  -0.065  10.204  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -3.555  -1.354  10.932  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.705  -1.261   4.588  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.363  -2.390   7.244  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -4.733  -0.210   6.261  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -6.021  -1.365   6.584  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -5.671   0.028   8.518  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -5.174  -1.625   8.889  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -2.826  -0.951   8.362  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -3.389   0.714   8.219  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -2.453   0.355  10.415  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -4.192   0.611  10.550  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -3.350  -1.217  11.944  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -2.879  -2.058  10.550  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -4.519  -1.730  10.837  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.593  -4.220   5.116  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -5.205  -5.511   4.815  1.00  0.00           C  
ATOM    417  C   ILE A  60      -4.323  -6.659   5.342  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.831  -7.663   5.838  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.449  -5.657   3.280  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.327  -4.496   2.775  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.100  -7.001   2.937  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.473  -4.429   1.267  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.973  -3.832   4.472  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -6.160  -5.554   5.321  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.491  -5.615   2.783  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.318  -4.596   3.192  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.899  -3.561   3.108  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.463  -7.807   3.269  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.238  -7.070   1.868  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -7.059  -7.074   3.428  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.922  -5.342   0.910  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.500  -4.305   0.816  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -7.103  -3.589   1.001  1.00  0.00           H  
ATOM    434  N   CYS A  61      -3.005  -6.482   5.275  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -2.073  -7.557   5.645  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.938  -7.066   6.548  1.00  0.00           C  
ATOM    437  O   CYS A  61      -0.120  -7.871   6.989  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.482  -8.202   4.392  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.430  -7.085   3.425  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.657  -5.616   5.000  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.639  -8.306   6.181  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.887  -9.051   4.682  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.289  -8.536   3.750  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.873  -5.733   6.756  1.00  0.00           N  
ATOM    445  CA  GLU A  62       0.109  -5.054   7.644  1.00  0.00           C  
ATOM    446  C   GLU A  62       1.532  -5.059   7.064  1.00  0.00           C  
ATOM    447  O   GLU A  62       2.515  -4.848   7.779  1.00  0.00           O  
ATOM    448  CB  GLU A  62       0.097  -5.625   9.081  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -1.230  -5.451   9.814  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -1.643  -4.000   9.942  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -1.155  -3.312  10.864  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -2.467  -3.541   9.127  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.511  -5.162   6.272  1.00  0.00           H  
ATOM    454  HA  GLU A  62      -0.204  -4.021   7.697  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       0.320  -6.681   9.038  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       0.868  -5.130   9.656  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -1.999  -5.976   9.268  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -1.141  -5.875  10.803  1.00  0.00           H  
ATOM    459  N   SER A  63       1.622  -5.226   5.752  1.00  0.00           N  
ATOM    460  CA  SER A  63       2.900  -5.238   5.060  1.00  0.00           C  
ATOM    461  C   SER A  63       3.137  -3.901   4.364  1.00  0.00           C  
ATOM    462  O   SER A  63       2.197  -3.256   3.882  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.946  -6.395   4.048  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.184  -6.452   3.365  1.00  0.00           O  
ATOM    465  H   SER A  63       0.804  -5.345   5.239  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.673  -5.387   5.801  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.796  -7.327   4.568  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.157  -6.260   3.321  1.00  0.00           H  
ATOM    469  HG  SER A  63       4.091  -7.000   2.574  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.402  -3.503   4.319  1.00  0.00           N  
ATOM    471  CA  TYR A  64       4.815  -2.250   3.690  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.175  -2.430   2.209  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.544  -1.456   1.542  1.00  0.00           O  
ATOM    474  CB  TYR A  64       5.994  -1.618   4.455  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.126  -2.567   4.812  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       8.142  -2.856   3.911  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       7.174  -3.168   6.064  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       9.164  -3.721   4.241  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       8.193  -4.032   6.400  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.186  -4.304   5.487  1.00  0.00           C  
ATOM    481  OH  TYR A  64      10.208  -5.164   5.820  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.088  -4.077   4.724  1.00  0.00           H  
ATOM    483  HA  TYR A  64       3.973  -1.574   3.748  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       6.412  -0.828   3.852  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       5.619  -1.192   5.376  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       8.124  -2.400   2.932  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       6.393  -2.951   6.779  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       9.946  -3.934   3.526  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       8.209  -4.492   7.379  1.00  0.00           H  
ATOM    490  HH  TYR A  64      11.051  -4.769   5.551  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.070  -3.670   1.710  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.399  -4.004   0.319  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.258  -3.564  -0.602  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.345  -4.339  -0.917  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.646  -5.515   0.179  1.00  0.00           C  
ATOM    496  CG  ASN A  65       6.431  -5.907  -1.067  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       6.463  -5.189  -2.069  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       7.059  -7.072  -1.013  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.749  -4.382   2.300  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.296  -3.466   0.047  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.195  -5.863   1.041  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.689  -6.018   0.148  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       6.983  -7.600  -0.189  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       7.565  -7.366  -1.800  1.00  0.00           H  
ATOM    505  N   THR A  66       4.302  -2.290  -0.983  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.231  -1.651  -1.730  1.00  0.00           C  
ATOM    507  C   THR A  66       3.786  -0.649  -2.732  1.00  0.00           C  
ATOM    508  O   THR A  66       4.799   0.008  -2.484  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.241  -0.909  -0.793  1.00  0.00           C  
ATOM    510  OG1 THR A  66       2.958  -0.107   0.153  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.319  -1.876  -0.060  1.00  0.00           C  
ATOM    512  H   THR A  66       5.095  -1.757  -0.751  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.686  -2.416  -2.258  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.629  -0.258  -1.402  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.648  -0.635   0.567  1.00  0.00           H  
ATOM    516 HG21 THR A  66       1.912  -2.630   0.438  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.660  -2.351  -0.769  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.736  -1.340   0.671  1.00  0.00           H  
ATOM    519  N   ALA A  67       3.115  -0.552  -3.859  1.00  0.00           N  
ATOM    520  CA  ALA A  67       3.409   0.446  -4.866  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.197   1.337  -5.022  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.114   0.839  -5.326  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.771  -0.218  -6.186  1.00  0.00           C  
ATOM    524  H   ALA A  67       2.368  -1.173  -4.017  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.249   1.039  -4.528  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.959  -0.856  -6.506  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       4.662  -0.815  -6.052  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.954   0.539  -6.936  1.00  0.00           H  
ATOM    529  N   GLN A  68       2.395   2.638  -4.789  1.00  0.00           N  
ATOM    530  CA  GLN A  68       1.319   3.640  -4.774  1.00  0.00           C  
ATOM    531  C   GLN A  68       0.459   3.584  -6.047  1.00  0.00           C  
ATOM    532  O   GLN A  68       0.965   3.772  -7.157  1.00  0.00           O  
ATOM    533  CB  GLN A  68       1.920   5.040  -4.591  1.00  0.00           C  
ATOM    534  CG  GLN A  68       0.905   6.185  -4.623  1.00  0.00           C  
ATOM    535  CD  GLN A  68       1.539   7.552  -4.472  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       2.700   7.768  -4.825  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       0.760   8.499  -3.976  1.00  0.00           N  
ATOM    538  H   GLN A  68       3.319   2.942  -4.623  1.00  0.00           H  
ATOM    539  HA  GLN A  68       0.691   3.422  -3.924  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       2.434   5.073  -3.642  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       2.637   5.207  -5.381  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       0.381   6.160  -5.565  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       0.195   6.048  -3.818  1.00  0.00           H  
ATOM    544 HE21 GLN A  68      -0.163   8.263  -3.746  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       1.139   9.401  -3.853  1.00  0.00           H  
ATOM    546  N   ALA A  69      -0.830   3.287  -5.842  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -1.793   3.100  -6.918  1.00  0.00           C  
ATOM    548  C   ALA A  69      -2.048   4.406  -7.656  1.00  0.00           C  
ATOM    549  O   ALA A  69      -2.613   5.354  -7.100  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -3.093   2.526  -6.362  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.150   3.214  -4.916  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -1.380   2.382  -7.613  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -2.884   1.612  -5.823  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -3.772   2.317  -7.175  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -3.546   3.241  -5.692  1.00  0.00           H  
ATOM    556  N   GLY A  70      -1.582   4.442  -8.894  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -1.685   5.626  -9.712  1.00  0.00           C  
ATOM    558  C   GLY A  70      -0.687   5.594 -10.845  1.00  0.00           C  
ATOM    559  O   GLY A  70       0.493   5.301 -10.639  1.00  0.00           O  
ATOM    560  H   GLY A  70      -1.140   3.648  -9.256  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -2.683   5.686 -10.119  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -1.501   6.497  -9.099  1.00  0.00           H  
ATOM    563  N   GLY A  71      -1.172   5.861 -12.050  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -0.320   5.843 -13.225  1.00  0.00           C  
ATOM    565  C   GLY A  71      -0.570   4.630 -14.100  1.00  0.00           C  
ATOM    566  O   GLY A  71      -0.443   4.696 -15.323  1.00  0.00           O  
ATOM    567  H   GLY A  71      -2.128   6.072 -12.144  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -0.504   6.736 -13.803  1.00  0.00           H  
ATOM    569  HA3 GLY A  71       0.714   5.843 -12.906  1.00  0.00           H  
ATOM    570  N   ARG A  72      -0.928   3.519 -13.467  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -1.217   2.280 -14.179  1.00  0.00           C  
ATOM    572  C   ARG A  72      -2.716   2.069 -14.295  1.00  0.00           C  
ATOM    573  O   ARG A  72      -3.484   2.447 -13.407  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -0.589   1.054 -13.491  1.00  0.00           C  
ATOM    575  CG  ARG A  72       0.923   0.909 -13.660  1.00  0.00           C  
ATOM    576  CD  ARG A  72       1.703   1.748 -12.656  1.00  0.00           C  
ATOM    577  NE  ARG A  72       1.372   1.399 -11.267  1.00  0.00           N  
ATOM    578  CZ  ARG A  72       2.057   1.805 -10.195  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       3.148   2.552 -10.325  1.00  0.00           N  
ATOM    580  NH2 ARG A  72       1.651   1.445  -8.986  1.00  0.00           N  
ATOM    581  H   ARG A  72      -1.008   3.535 -12.492  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -0.804   2.370 -15.174  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -0.798   1.108 -12.429  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -1.057   0.168 -13.889  1.00  0.00           H  
ATOM    585  HG2 ARG A  72       1.189  -0.127 -13.524  1.00  0.00           H  
ATOM    586  HG3 ARG A  72       1.192   1.222 -14.660  1.00  0.00           H  
ATOM    587  HD2 ARG A  72       2.758   1.583 -12.815  1.00  0.00           H  
ATOM    588  HD3 ARG A  72       1.473   2.791 -12.821  1.00  0.00           H  
ATOM    589  HE  ARG A  72       0.583   0.825 -11.129  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       3.469   2.821 -11.235  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       3.656   2.849  -9.510  1.00  0.00           H  
ATOM    592 HH21 ARG A  72       0.836   0.872  -8.879  1.00  0.00           H  
ATOM    593 HH22 ARG A  72       2.149   1.757  -8.172  1.00  0.00           H  
ATOM    594  N   ARG A  73      -3.119   1.464 -15.397  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -4.508   1.115 -15.615  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.648  -0.396 -15.728  1.00  0.00           C  
ATOM    597  O   ARG A  73      -4.165  -1.007 -16.684  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -5.051   1.821 -16.877  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -6.459   1.397 -17.302  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -7.501   1.646 -16.221  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -8.816   1.128 -16.600  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -9.797   0.843 -15.740  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -9.620   0.984 -14.429  1.00  0.00           N  
ATOM    604  NH2 ARG A  73     -10.955   0.394 -16.203  1.00  0.00           N  
ATOM    605  H   ARG A  73      -2.453   1.226 -16.079  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -5.070   1.450 -14.757  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -5.061   2.885 -16.696  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -4.377   1.614 -17.696  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -6.738   1.950 -18.184  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -6.444   0.340 -17.532  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -7.181   1.159 -15.310  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -7.576   2.709 -16.054  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -8.980   0.989 -17.562  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -8.741   1.306 -14.068  1.00  0.00           H  
ATOM    615 HH12 ARG A  73     -10.368   0.771 -13.788  1.00  0.00           H  
ATOM    616 HH21 ARG A  73     -11.085   0.269 -17.191  1.00  0.00           H  
ATOM    617 HH22 ARG A  73     -11.707   0.179 -15.569  1.00  0.00           H  
ATOM    618  N   ILE A  74      -5.293  -0.996 -14.738  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -5.661  -2.397 -14.827  1.00  0.00           C  
ATOM    620  C   ILE A  74      -7.011  -2.516 -15.551  1.00  0.00           C  
ATOM    621  O   ILE A  74      -8.085  -2.222 -15.007  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -5.642  -3.127 -13.434  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -6.194  -4.564 -13.568  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -6.381  -2.326 -12.356  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -6.097  -5.409 -12.312  1.00  0.00           C  
ATOM    626  H   ILE A  74      -5.530  -0.485 -13.938  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -4.918  -2.872 -15.456  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -4.610  -3.191 -13.123  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -7.236  -4.512 -13.844  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -5.649  -5.071 -14.349  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -6.371  -2.871 -11.424  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -7.404  -2.163 -12.668  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -5.893  -1.372 -12.225  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -5.061  -5.507 -12.026  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -6.513  -6.386 -12.505  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -6.647  -4.933 -11.514  1.00  0.00           H  
ATOM    637  N   SER A  75      -6.930  -2.878 -16.824  1.00  0.00           N  
ATOM    638  CA  SER A  75      -8.113  -3.086 -17.637  1.00  0.00           C  
ATOM    639  C   SER A  75      -8.536  -4.552 -17.564  1.00  0.00           C  
ATOM    640  O   SER A  75      -8.341  -5.324 -18.509  1.00  0.00           O  
ATOM    641  CB  SER A  75      -7.847  -2.652 -19.081  1.00  0.00           C  
ATOM    642  OG  SER A  75      -7.392  -1.310 -19.134  1.00  0.00           O  
ATOM    643  H   SER A  75      -6.047  -3.001 -17.230  1.00  0.00           H  
ATOM    644  HA  SER A  75      -8.904  -2.476 -17.226  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -7.092  -3.293 -19.510  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -8.758  -2.735 -19.654  1.00  0.00           H  
ATOM    647  HG  SER A  75      -7.713  -0.896 -19.944  1.00  0.00           H  
ATOM    648  N   LEU A  76      -9.055  -4.933 -16.398  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -9.468  -6.303 -16.130  1.00  0.00           C  
ATOM    650  C   LEU A  76     -10.815  -6.547 -16.794  1.00  0.00           C  
ATOM    651  O   LEU A  76     -11.814  -5.929 -16.422  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -9.527  -6.533 -14.602  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -9.469  -7.994 -14.097  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -9.027  -8.012 -12.645  1.00  0.00           C  
ATOM    655  CD2 LEU A  76     -10.817  -8.698 -14.209  1.00  0.00           C  
ATOM    656  H   LEU A  76      -9.163  -4.260 -15.691  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -8.736  -6.964 -16.565  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -8.701  -5.997 -14.158  1.00  0.00           H  
ATOM    659  HB3 LEU A  76     -10.446  -6.093 -14.238  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -8.745  -8.548 -14.680  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -8.987  -9.034 -12.292  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -9.731  -7.453 -12.047  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -8.048  -7.565 -12.560  1.00  0.00           H  
ATOM    664 HD21 LEU A  76     -10.722  -9.715 -13.861  1.00  0.00           H  
ATOM    665 HD22 LEU A  76     -11.140  -8.697 -15.241  1.00  0.00           H  
ATOM    666 HD23 LEU A  76     -11.546  -8.177 -13.604  1.00  0.00           H  
ATOM    667  N   ASP A  77     -10.822  -7.434 -17.788  1.00  0.00           N  
ATOM    668  CA  ASP A  77     -12.043  -7.782 -18.503  1.00  0.00           C  
ATOM    669  C   ASP A  77     -12.916  -8.675 -17.629  1.00  0.00           C  
ATOM    670  O   ASP A  77     -12.617  -9.850 -17.413  1.00  0.00           O  
ATOM    671  CB  ASP A  77     -11.707  -8.467 -19.832  1.00  0.00           C  
ATOM    672  CG  ASP A  77     -12.931  -8.712 -20.706  1.00  0.00           C  
ATOM    673  OD1 ASP A  77     -13.349  -7.783 -21.429  1.00  0.00           O  
ATOM    674  OD2 ASP A  77     -13.472  -9.835 -20.684  1.00  0.00           O  
ATOM    675  H   ASP A  77      -9.980  -7.867 -18.043  1.00  0.00           H  
ATOM    676  HA  ASP A  77     -12.582  -6.867 -18.704  1.00  0.00           H  
ATOM    677  HB2 ASP A  77     -11.013  -7.845 -20.381  1.00  0.00           H  
ATOM    678  HB3 ASP A  77     -11.239  -9.419 -19.626  1.00  0.00           H  
ATOM    679  N   GLN A  78     -13.957  -8.071 -17.084  1.00  0.00           N  
ATOM    680  CA  GLN A  78     -14.875  -8.746 -16.195  1.00  0.00           C  
ATOM    681  C   GLN A  78     -16.263  -8.764 -16.820  1.00  0.00           C  
ATOM    682  O   GLN A  78     -16.673  -7.796 -17.465  1.00  0.00           O  
ATOM    683  CB  GLN A  78     -14.894  -8.025 -14.834  1.00  0.00           C  
ATOM    684  CG  GLN A  78     -15.792  -8.676 -13.782  1.00  0.00           C  
ATOM    685  CD  GLN A  78     -15.779  -7.944 -12.456  1.00  0.00           C  
ATOM    686  OE1 GLN A  78     -14.775  -7.343 -12.070  1.00  0.00           O  
ATOM    687  NE2 GLN A  78     -16.891  -7.989 -11.743  1.00  0.00           N  
ATOM    688  H   GLN A  78     -14.113  -7.123 -17.294  1.00  0.00           H  
ATOM    689  HA  GLN A  78     -14.529  -9.760 -16.060  1.00  0.00           H  
ATOM    690  HB2 GLN A  78     -13.887  -7.998 -14.444  1.00  0.00           H  
ATOM    691  HB3 GLN A  78     -15.235  -7.011 -14.986  1.00  0.00           H  
ATOM    692  HG2 GLN A  78     -16.806  -8.693 -14.154  1.00  0.00           H  
ATOM    693  HG3 GLN A  78     -15.453  -9.687 -13.619  1.00  0.00           H  
ATOM    694 HE21 GLN A  78     -17.657  -8.488 -12.107  1.00  0.00           H  
ATOM    695 HE22 GLN A  78     -16.912  -7.519 -10.882  1.00  0.00           H  
ATOM    696  N   GLN A  79     -16.965  -9.872 -16.649  1.00  0.00           N  
ATOM    697  CA  GLN A  79     -18.331  -9.987 -17.112  1.00  0.00           C  
ATOM    698  C   GLN A  79     -19.276  -9.901 -15.912  1.00  0.00           C  
ATOM    699  O   GLN A  79     -19.775 -10.949 -15.455  1.00  0.00           O  
ATOM    700  CB  GLN A  79     -18.533 -11.305 -17.880  1.00  0.00           C  
ATOM    701  CG  GLN A  79     -17.588 -11.496 -19.061  1.00  0.00           C  
ATOM    702  CD  GLN A  79     -17.754 -10.447 -20.144  1.00  0.00           C  
ATOM    703  OE1 GLN A  79     -18.850  -9.933 -20.380  1.00  0.00           O  
ATOM    704  NE2 GLN A  79     -16.656 -10.105 -20.793  1.00  0.00           N  
ATOM    705  OXT GLN A  79     -19.468  -8.783 -15.396  1.00  0.00           O  
ATOM    706  H   GLN A  79     -16.553 -10.632 -16.189  1.00  0.00           H  
ATOM    707  HA  GLN A  79     -18.527  -9.154 -17.773  1.00  0.00           H  
ATOM    708  HB2 GLN A  79     -18.385 -12.128 -17.199  1.00  0.00           H  
ATOM    709  HB3 GLN A  79     -19.545 -11.337 -18.254  1.00  0.00           H  
ATOM    710  HG2 GLN A  79     -16.571 -11.452 -18.700  1.00  0.00           H  
ATOM    711  HG3 GLN A  79     -17.771 -12.469 -19.494  1.00  0.00           H  
ATOM    712 HE21 GLN A  79     -15.813 -10.545 -20.540  1.00  0.00           H  
ATOM    713 HE22 GLN A  79     -16.726  -9.432 -21.501  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.471  -6.002   1.648  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A  33      -2.002  17.200   4.724  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -1.685  15.824   5.078  1.00  0.00           C  
ATOM      3  C   ASN A  33      -1.411  15.031   3.804  1.00  0.00           C  
ATOM      4  O   ASN A  33      -2.088  15.223   2.793  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -2.851  15.196   5.860  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -2.531  13.827   6.434  1.00  0.00           C  
ATOM      7  OD1 ASN A  33      -1.396  13.529   6.801  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -3.536  12.981   6.511  1.00  0.00           N  
ATOM      9  H   ASN A  33      -2.543  17.368   3.921  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -0.796  15.829   5.693  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -3.120  15.850   6.677  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -3.699  15.097   5.197  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -4.417  13.280   6.195  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -3.364  12.093   6.885  1.00  0.00           H  
ATOM     15  N   MET A  34      -0.422  14.154   3.847  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.078  13.345   2.695  1.00  0.00           C  
ATOM     17  C   MET A  34      -0.635  11.930   2.840  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.152  11.146   3.655  1.00  0.00           O  
ATOM     19  CB  MET A  34       1.442  13.311   2.502  1.00  0.00           C  
ATOM     20  CG  MET A  34       1.897  12.510   1.293  1.00  0.00           C  
ATOM     21  SD  MET A  34       1.169  13.097  -0.244  1.00  0.00           S  
ATOM     22  CE  MET A  34       1.842  11.915  -1.402  1.00  0.00           C  
ATOM     23  H   MET A  34       0.083  14.042   4.682  1.00  0.00           H  
ATOM     24  HA  MET A  34      -0.529  13.805   1.828  1.00  0.00           H  
ATOM     25  HB2 MET A  34       1.799  14.323   2.391  1.00  0.00           H  
ATOM     26  HB3 MET A  34       1.888  12.876   3.383  1.00  0.00           H  
ATOM     27  HG2 MET A  34       2.970  12.579   1.216  1.00  0.00           H  
ATOM     28  HG3 MET A  34       1.615  11.476   1.438  1.00  0.00           H  
ATOM     29  HE1 MET A  34       1.542  10.918  -1.114  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.920  11.983  -1.399  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.470  12.133  -2.390  1.00  0.00           H  
ATOM     32  N   THR A  35      -1.668  11.633   2.058  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.215  10.287   1.977  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.223   9.814   0.529  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.423  10.608  -0.390  1.00  0.00           O  
ATOM     36  CB  THR A  35      -3.649  10.157   2.565  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.531  11.151   2.026  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -3.647  10.252   4.080  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.056  12.336   1.498  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.561   9.637   2.542  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.032   9.183   2.295  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -4.023  11.929   1.760  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -4.651  10.102   4.449  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.293  11.227   4.381  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -2.996   9.490   4.487  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.967   8.525   0.353  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.991   7.857  -0.946  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.677   6.499  -0.825  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.764   5.929   0.261  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.571   7.623  -1.542  1.00  0.00           C  
ATOM     51  CG1 VAL A  36      -0.015   8.883  -2.173  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.398   7.096  -0.488  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.757   7.983   1.148  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -2.554   8.479  -1.631  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.659   6.877  -2.317  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.962   8.680  -2.587  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       0.067   9.657  -1.422  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -0.677   9.216  -2.959  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.030   6.159  -0.096  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.483   7.813   0.315  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       1.370   6.941  -0.937  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.149   5.988  -1.941  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.711   4.653  -1.998  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.657   3.705  -2.530  1.00  0.00           C  
ATOM     65  O   ASP A  37      -2.018   3.995  -3.530  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.939   4.634  -2.888  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.744   3.367  -2.708  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.559   3.312  -1.760  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -5.565   2.428  -3.501  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.105   6.518  -2.764  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.990   4.345  -1.004  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.562   5.483  -2.643  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -4.633   4.709  -3.923  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.449   2.604  -1.837  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.434   1.626  -2.220  1.00  0.00           C  
ATOM     76  C   ILE A  38      -2.017   0.222  -2.291  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.611  -0.269  -1.342  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.228   1.610  -1.245  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.709   1.640   0.216  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.707   2.772  -1.533  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.272   1.063   1.192  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.989   2.440  -1.032  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -1.074   1.895  -3.208  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.321   0.695  -1.414  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.895   2.663   0.506  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.627   1.076   0.294  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.538   2.746  -0.842  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       0.171   3.700  -1.417  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       1.077   2.694  -2.545  1.00  0.00           H  
ATOM     90 HD11 ILE A  38      -0.160   1.067   2.184  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       1.172   1.655   1.187  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.506   0.048   0.905  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.793  -0.433  -3.405  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.339  -1.744  -3.660  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.206  -2.757  -3.674  1.00  0.00           C  
ATOM     96  O   LEU A  39      -0.275  -2.622  -4.452  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -3.079  -1.710  -5.007  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -4.199  -2.732  -5.216  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -5.183  -2.186  -6.223  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -3.662  -4.063  -5.704  1.00  0.00           C  
ATOM    101  H   LEU A  39      -1.233  -0.017  -4.097  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -3.026  -1.981  -2.869  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -3.507  -0.726  -5.123  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -2.347  -1.854  -5.790  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.722  -2.890  -4.282  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -5.973  -2.906  -6.381  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -4.676  -1.996  -7.157  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -5.606  -1.265  -5.849  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.477  -4.760  -5.820  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -2.958  -4.449  -4.979  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -3.163  -3.926  -6.652  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.296  -3.764  -2.797  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.236  -4.773  -2.627  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.031  -5.591  -3.874  1.00  0.00           C  
ATOM    115  O   CYS A  40      -0.868  -5.892  -4.659  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.581  -5.762  -1.529  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.100  -5.409   0.111  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.105  -3.835  -2.251  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.670  -4.255  -2.349  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.653  -5.799  -1.425  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -0.227  -6.741  -1.821  1.00  0.00           H  
ATOM    122  N   ASN A  41       1.281  -5.980  -4.004  1.00  0.00           N  
ATOM    123  CA  ASN A  41       1.693  -6.938  -5.011  1.00  0.00           C  
ATOM    124  C   ASN A  41       1.484  -8.361  -4.476  1.00  0.00           C  
ATOM    125  O   ASN A  41       1.364  -9.308  -5.250  1.00  0.00           O  
ATOM    126  CB  ASN A  41       3.170  -6.717  -5.371  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.471  -5.309  -5.879  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       2.638  -4.661  -6.512  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.668  -4.819  -5.597  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.965  -5.600  -3.407  1.00  0.00           H  
ATOM    131  HA  ASN A  41       1.078  -6.794  -5.889  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       3.769  -6.890  -4.492  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       3.457  -7.423  -6.138  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       5.293  -5.380  -5.083  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.881  -3.916  -5.905  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.424  -8.487  -3.138  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.302  -9.785  -2.474  1.00  0.00           C  
ATOM    138  C   ASP A  42      -0.153 -10.168  -2.149  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.626 -11.208  -2.603  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.171  -9.805  -1.193  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.971  -8.599  -0.277  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       2.628  -7.579  -0.493  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       1.140  -8.665   0.647  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.490  -7.681  -2.584  1.00  0.00           H  
ATOM    145  HA  ASP A  42       1.692 -10.520  -3.155  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.928 -10.691  -0.627  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.214  -9.844  -1.479  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.871  -9.320  -1.395  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.224  -9.658  -0.940  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.274  -9.070  -1.872  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.461  -9.354  -1.715  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.455  -9.205   0.533  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -2.958  -7.451   0.804  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.467  -8.483  -1.111  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.314 -10.736  -0.984  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.229  -9.820   0.969  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.538  -9.362   1.084  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.797  -8.272  -2.862  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.620  -7.561  -3.860  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.716  -6.684  -3.225  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.768  -6.448  -3.819  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -4.204  -8.546  -4.878  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -3.143  -9.134  -5.789  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -1.995  -9.374  -5.403  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -3.511  -9.341  -7.018  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.829  -8.199  -2.956  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -2.945  -6.907  -4.394  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.691  -9.353  -4.355  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -4.928  -8.030  -5.492  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -4.426  -9.102  -7.270  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -2.862  -9.736  -7.634  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.418  -6.162  -2.041  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.348  -5.326  -1.324  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.834  -3.920  -1.193  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.656  -3.706  -0.881  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.551  -6.355  -1.648  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.288  -5.309  -1.855  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.506  -5.739  -0.339  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.721  -2.975  -1.430  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.381  -1.566  -1.405  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.861  -0.887  -0.129  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.885  -1.252   0.450  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.929  -0.846  -2.639  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.389  -1.124  -2.942  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -7.961  -0.095  -3.892  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.202   1.175  -3.220  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -9.398   1.709  -2.997  1.00  0.00           C  
ATOM    188  NH1 ARG A  46     -10.499   1.101  -3.419  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -9.484   2.870  -2.370  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.653  -3.232  -1.615  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.304  -1.503  -1.429  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.807   0.215  -2.507  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.348  -1.156  -3.496  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -7.473  -2.101  -3.392  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.952  -1.103  -2.018  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -7.254   0.070  -4.693  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -8.891  -0.464  -4.296  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -7.404   1.670  -2.902  1.00  0.00           H  
ATOM    199 HH11 ARG A  46     -10.438   0.221  -3.901  1.00  0.00           H  
ATOM    200 HH12 ARG A  46     -11.399   1.511  -3.243  1.00  0.00           H  
ATOM    201 HH21 ARG A  46      -8.647   3.327  -2.057  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -10.381   3.301  -2.198  1.00  0.00           H  
ATOM    203  N   SER A  47      -5.078   0.086   0.313  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.342   0.827   1.538  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.964   2.291   1.349  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.882   2.589   0.841  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.526   0.236   2.699  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.792  -1.149   2.879  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.286   0.322  -0.216  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.397   0.754   1.761  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.472   0.361   2.496  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.779   0.758   3.611  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.582  -1.385   2.378  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.853   3.205   1.733  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.523   4.624   1.716  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.908   5.006   3.056  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.587   5.047   4.084  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.757   5.510   1.442  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.580   4.906   0.433  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.332   6.898   0.972  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.744   2.919   2.026  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.795   4.791   0.934  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.319   5.614   2.359  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.028   4.341  -0.130  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -7.208   7.496   0.781  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -5.753   6.810   0.064  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.732   7.371   1.738  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.614   5.272   3.026  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.821   5.538   4.225  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.922   6.736   4.009  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.824   7.235   2.898  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.930   4.334   4.631  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.768   3.213   5.219  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -1.106   3.837   3.444  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.162   5.307   2.152  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.503   5.747   5.036  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -1.245   4.671   5.396  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -3.512   2.906   4.497  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -3.259   3.562   6.116  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.131   2.375   5.456  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.504   2.992   3.750  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -0.461   4.630   3.095  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -1.769   3.537   2.647  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.264   7.184   5.070  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.263   8.236   4.956  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.007   7.673   4.324  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.310   6.479   4.471  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.064   8.839   6.324  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -1.106   9.561   6.977  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -0.732  10.269   8.271  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -1.548  10.384   9.180  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       0.490  10.767   8.363  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.450   6.793   5.948  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.662   9.009   4.314  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.384   8.047   6.985  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.874   9.546   6.206  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -1.490  10.294   6.282  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.879   8.836   7.194  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       1.095  10.658   7.601  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       0.743  11.216   9.197  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.730   8.526   3.595  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.987   8.131   2.973  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.065   7.956   4.040  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.562   8.923   4.627  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.413   9.154   1.894  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.791   8.922   1.305  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       5.020   7.896   0.409  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.858   9.735   1.661  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       6.280   7.673  -0.111  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       7.121   9.516   1.145  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       7.329   8.486   0.254  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.407   9.446   3.481  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.825   7.176   2.495  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.701   9.112   1.083  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.395  10.144   2.326  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       4.200   7.254   0.119  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.695  10.542   2.358  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       6.440   6.865  -0.811  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.941  10.156   1.435  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       8.314   8.315  -0.153  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.364   6.703   4.327  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.511   6.371   5.137  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.701   6.208   4.202  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.651   5.439   3.240  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.258   5.111   5.989  1.00  0.00           C  
ATOM    286  CG  HIS A  52       6.339   4.819   6.992  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.942   3.592   7.106  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.897   5.594   7.949  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.828   3.626   8.074  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       7.822   4.826   8.609  1.00  0.00           N  
ATOM    291  H   HIS A  52       3.788   5.986   3.992  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.701   7.209   5.793  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.334   5.232   6.529  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.176   4.251   5.336  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.745   2.803   6.551  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.662   6.630   8.154  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       8.443   2.800   8.392  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       8.192   5.039   9.498  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.749   6.970   4.485  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.924   7.080   3.617  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.720   5.764   3.604  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.273   5.369   2.580  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.855   8.259   4.054  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.060   9.550   4.353  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      10.899   8.556   2.980  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.650   9.728   5.808  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.728   7.501   5.309  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.575   7.283   2.616  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.378   7.954   4.947  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       9.662  10.400   4.076  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       8.160   9.545   3.755  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      10.404   8.835   2.061  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.500   7.674   2.810  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.534   9.367   3.308  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       8.113  10.661   5.922  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.531   9.745   6.434  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       8.014   8.909   6.106  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.714   5.061   4.737  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.413   3.779   4.864  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.489   2.589   4.522  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.789   1.445   4.860  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.962   3.631   6.290  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.944   4.721   6.746  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      12.291   4.546   8.214  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      13.211   4.694   5.903  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.232   5.412   5.509  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.242   3.784   4.171  1.00  0.00           H  
ATOM    328  HB2 LEU A  54      10.125   3.625   6.970  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      11.464   2.677   6.356  1.00  0.00           H  
ATOM    330  HG  LEU A  54      11.480   5.688   6.624  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      11.394   4.633   8.811  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.994   5.312   8.509  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      12.733   3.573   8.368  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.959   4.881   4.870  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      13.680   3.725   5.989  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      13.891   5.457   6.253  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.377   2.863   3.843  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.478   1.810   3.425  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.051   2.060   3.848  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.732   1.968   5.029  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.171   3.794   3.613  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.513   1.730   2.349  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.811   0.877   3.856  1.00  0.00           H  
ATOM    344  N   MET A  56       5.198   2.352   2.872  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.785   2.674   3.102  1.00  0.00           C  
ATOM    346  C   MET A  56       2.998   1.457   3.589  1.00  0.00           C  
ATOM    347  O   MET A  56       3.061   0.382   3.001  1.00  0.00           O  
ATOM    348  CB  MET A  56       3.171   3.217   1.819  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.642   4.610   1.466  1.00  0.00           C  
ATOM    350  SD  MET A  56       3.242   5.068  -0.227  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.442   4.112  -1.142  1.00  0.00           C  
ATOM    352  H   MET A  56       5.528   2.336   1.947  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.741   3.442   3.862  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.424   2.556   1.003  1.00  0.00           H  
ATOM    355  HB3 MET A  56       2.096   3.240   1.932  1.00  0.00           H  
ATOM    356  HG2 MET A  56       3.168   5.316   2.133  1.00  0.00           H  
ATOM    357  HG3 MET A  56       4.714   4.656   1.597  1.00  0.00           H  
ATOM    358  HE1 MET A  56       4.308   3.063  -0.926  1.00  0.00           H  
ATOM    359  HE2 MET A  56       5.437   4.415  -0.853  1.00  0.00           H  
ATOM    360  HE3 MET A  56       4.304   4.283  -2.199  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.228   1.665   4.647  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.591   0.577   5.377  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.251   0.162   4.767  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.693   0.926   4.743  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.414   1.019   6.838  1.00  0.00           C  
ATOM    366  CG  LYS A  57       0.654   0.040   7.723  1.00  0.00           C  
ATOM    367  CD  LYS A  57       0.596   0.514   9.170  1.00  0.00           C  
ATOM    368  CE  LYS A  57       1.964   0.480   9.845  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       2.548  -0.887   9.848  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.079   2.585   4.949  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.253  -0.272   5.345  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       2.392   1.161   7.270  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       0.888   1.961   6.850  1.00  0.00           H  
ATOM    374  HG2 LYS A  57      -0.354  -0.058   7.349  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       1.147  -0.920   7.688  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       0.226   1.529   9.189  1.00  0.00           H  
ATOM    377  HD3 LYS A  57      -0.080  -0.125   9.718  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       2.630   1.142   9.313  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       1.857   0.820  10.864  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       1.882  -1.559  10.296  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       3.443  -0.893  10.379  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.732  -1.201   8.874  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.188  -1.064   4.265  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.087  -1.662   3.882  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.803  -2.123   5.138  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.310  -2.991   5.851  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.841  -2.822   2.912  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.188  -4.042   2.673  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.016  -1.576   4.149  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.678  -0.902   3.395  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.621  -2.413   1.945  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.030  -3.370   3.251  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.974  -1.548   5.392  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.718  -1.773   6.635  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.605  -3.040   6.540  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.644  -3.162   7.183  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.549  -0.515   6.926  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -5.018  -0.379   8.377  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -5.862   0.870   8.588  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -7.177   0.820   7.815  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -7.960   2.073   7.966  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.358  -0.940   4.721  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -2.996  -1.909   7.429  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -3.953   0.353   6.685  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.423  -0.523   6.290  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -5.608  -1.247   8.635  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -4.150  -0.329   9.021  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -6.081   0.970   9.639  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -5.295   1.728   8.257  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -6.959   0.671   6.768  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -7.765  -0.008   8.182  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -8.867   1.993   7.460  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -7.427   2.881   7.579  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -8.156   2.252   8.974  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.162  -4.004   5.739  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.827  -5.289   5.632  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.860  -6.406   6.071  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.255  -7.323   6.787  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.346  -5.556   4.186  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.115  -4.337   3.650  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.255  -6.788   4.168  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.484  -4.425   2.187  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.358  -3.839   5.213  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.673  -5.279   6.304  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.495  -5.750   3.547  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.029  -4.222   4.211  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.508  -3.453   3.785  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -7.098  -6.625   4.824  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -5.696  -7.648   4.507  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.608  -6.962   3.163  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -5.585  -4.496   1.594  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -7.038  -3.543   1.899  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -7.092  -5.302   2.026  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.578  -6.296   5.676  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.604  -7.363   5.964  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.316  -6.849   6.616  1.00  0.00           C  
ATOM    437  O   CYS A  61       0.524  -7.663   6.998  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.239  -8.134   4.689  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.221  -7.196   3.499  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.288  -5.491   5.210  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.075  -8.048   6.653  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.686  -9.023   4.961  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.149  -8.426   4.187  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.168  -5.509   6.718  1.00  0.00           N  
ATOM    445  CA  GLU A  62       1.024  -4.829   7.308  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.299  -5.028   6.463  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.418  -4.970   6.975  1.00  0.00           O  
ATOM    448  CB  GLU A  62       1.277  -5.242   8.779  1.00  0.00           C  
ATOM    449  CG  GLU A  62       0.163  -4.867   9.745  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -0.027  -3.373   9.892  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -0.784  -2.781   9.097  1.00  0.00           O  
ATOM    452  OE2 GLU A  62       0.568  -2.787  10.811  1.00  0.00           O  
ATOM    453  H   GLU A  62      -0.897  -4.937   6.387  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.800  -3.768   7.301  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       1.402  -6.315   8.820  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       2.190  -4.773   9.119  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -0.761  -5.294   9.384  1.00  0.00           H  
ATOM    458  HG3 GLU A  62       0.394  -5.282  10.719  1.00  0.00           H  
ATOM    459  N   SER A  63       2.130  -5.229   5.160  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.256  -5.268   4.236  1.00  0.00           C  
ATOM    461  C   SER A  63       3.307  -3.973   3.441  1.00  0.00           C  
ATOM    462  O   SER A  63       2.268  -3.402   3.096  1.00  0.00           O  
ATOM    463  CB  SER A  63       3.153  -6.466   3.283  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.264  -6.535   2.404  1.00  0.00           O  
ATOM    465  H   SER A  63       1.229  -5.358   4.814  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.161  -5.352   4.818  1.00  0.00           H  
ATOM    467  HB2 SER A  63       3.109  -7.377   3.858  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.250  -6.374   2.693  1.00  0.00           H  
ATOM    469  HG  SER A  63       4.934  -7.123   2.775  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.514  -3.517   3.161  1.00  0.00           N  
ATOM    471  CA  TYR A  64       4.712  -2.297   2.392  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.056  -2.596   0.933  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.364  -1.681   0.165  1.00  0.00           O  
ATOM    474  CB  TYR A  64       5.781  -1.399   3.046  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.101  -2.066   3.351  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       7.306  -2.687   4.569  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.139  -2.064   2.428  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       8.502  -3.293   4.863  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       9.341  -2.667   2.715  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.519  -3.282   3.933  1.00  0.00           C  
ATOM    481  OH  TYR A  64      10.719  -3.881   4.227  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.296  -4.015   3.476  1.00  0.00           H  
ATOM    483  HA  TYR A  64       3.774  -1.764   2.405  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       5.989  -0.570   2.385  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       5.388  -1.007   3.976  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       6.503  -2.690   5.295  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       7.991  -1.580   1.474  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       8.639  -3.776   5.821  1.00  0.00           H  
ATOM    489  HE2 TYR A  64      10.137  -2.657   1.988  1.00  0.00           H  
ATOM    490  HH  TYR A  64      11.446  -3.276   4.009  1.00  0.00           H  
ATOM    491  N   ASN A  65       4.988  -3.882   0.557  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.183  -4.311  -0.826  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.926  -3.995  -1.643  1.00  0.00           C  
ATOM    494  O   ASN A  65       2.983  -4.789  -1.715  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.506  -5.809  -0.863  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.747  -6.343  -2.262  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       6.313  -5.669  -3.115  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.274  -7.546  -2.512  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.797  -4.563   1.237  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.017  -3.755  -1.232  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.394  -5.990  -0.274  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.680  -6.351  -0.429  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       4.804  -8.020  -1.792  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       5.413  -7.925  -3.407  1.00  0.00           H  
ATOM    505  N   THR A  66       3.908  -2.800  -2.203  1.00  0.00           N  
ATOM    506  CA  THR A  66       2.721  -2.247  -2.827  1.00  0.00           C  
ATOM    507  C   THR A  66       3.071  -1.489  -4.104  1.00  0.00           C  
ATOM    508  O   THR A  66       4.235  -1.403  -4.498  1.00  0.00           O  
ATOM    509  CB  THR A  66       1.982  -1.274  -1.860  1.00  0.00           C  
ATOM    510  OG1 THR A  66       2.910  -0.337  -1.301  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.269  -2.006  -0.731  1.00  0.00           C  
ATOM    512  H   THR A  66       4.732  -2.265  -2.203  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.053  -3.062  -3.068  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.244  -0.730  -2.433  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.576  -0.811  -0.790  1.00  0.00           H  
ATOM    516 HG21 THR A  66       0.617  -2.762  -1.147  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.686  -1.306  -0.155  1.00  0.00           H  
ATOM    518 HG23 THR A  66       2.001  -2.476  -0.091  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.036  -0.966  -4.734  1.00  0.00           N  
ATOM    520  CA  ALA A  67       2.135  -0.059  -5.863  1.00  0.00           C  
ATOM    521  C   ALA A  67       1.064   1.000  -5.699  1.00  0.00           C  
ATOM    522  O   ALA A  67      -0.082   0.657  -5.421  1.00  0.00           O  
ATOM    523  CB  ALA A  67       1.932  -0.815  -7.171  1.00  0.00           C  
ATOM    524  H   ALA A  67       1.140  -1.212  -4.425  1.00  0.00           H  
ATOM    525  HA  ALA A  67       3.115   0.402  -5.865  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.698  -1.567  -7.272  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       1.992  -0.124  -7.999  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       0.960  -1.289  -7.167  1.00  0.00           H  
ATOM    529  N   GLN A  68       1.428   2.272  -5.837  1.00  0.00           N  
ATOM    530  CA  GLN A  68       0.474   3.367  -5.652  1.00  0.00           C  
ATOM    531  C   GLN A  68      -0.598   3.354  -6.738  1.00  0.00           C  
ATOM    532  O   GLN A  68      -0.302   3.454  -7.937  1.00  0.00           O  
ATOM    533  CB  GLN A  68       1.177   4.725  -5.625  1.00  0.00           C  
ATOM    534  CG  GLN A  68       2.080   4.932  -4.418  1.00  0.00           C  
ATOM    535  CD  GLN A  68       2.746   6.297  -4.403  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       3.005   6.896  -5.445  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       3.030   6.800  -3.212  1.00  0.00           N  
ATOM    538  H   GLN A  68       2.357   2.481  -6.074  1.00  0.00           H  
ATOM    539  HA  GLN A  68      -0.011   3.214  -4.700  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       1.779   4.823  -6.518  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       0.428   5.502  -5.624  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       1.487   4.830  -3.521  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       2.847   4.170  -4.427  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       2.800   6.272  -2.418  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       3.465   7.677  -3.172  1.00  0.00           H  
ATOM    546  N   ALA A  69      -1.844   3.199  -6.296  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -2.983   3.119  -7.188  1.00  0.00           C  
ATOM    548  C   ALA A  69      -3.457   4.520  -7.571  1.00  0.00           C  
ATOM    549  O   ALA A  69      -4.326   5.108  -6.922  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -4.106   2.309  -6.561  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.996   3.146  -5.326  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -2.657   2.604  -8.073  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -4.921   2.216  -7.265  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -4.457   2.812  -5.671  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -3.741   1.327  -6.300  1.00  0.00           H  
ATOM    556  N   GLY A  70      -2.820   5.057  -8.597  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -3.081   6.399  -9.054  1.00  0.00           C  
ATOM    558  C   GLY A  70      -2.073   6.797 -10.095  1.00  0.00           C  
ATOM    559  O   GLY A  70      -0.869   6.684  -9.864  1.00  0.00           O  
ATOM    560  H   GLY A  70      -2.126   4.529  -9.046  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -4.072   6.448  -9.480  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -3.015   7.082  -8.220  1.00  0.00           H  
ATOM    563  N   GLY A  71      -2.554   7.232 -11.251  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -1.687   7.451 -12.397  1.00  0.00           C  
ATOM    565  C   GLY A  71      -1.554   6.183 -13.216  1.00  0.00           C  
ATOM    566  O   GLY A  71      -1.913   6.146 -14.393  1.00  0.00           O  
ATOM    567  H   GLY A  71      -3.519   7.402 -11.335  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -2.101   8.235 -13.013  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -0.708   7.749 -12.049  1.00  0.00           H  
ATOM    570  N   ARG A  72      -1.015   5.145 -12.582  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -1.075   3.793 -13.099  1.00  0.00           C  
ATOM    572  C   ARG A  72      -2.070   2.990 -12.261  1.00  0.00           C  
ATOM    573  O   ARG A  72      -1.750   2.533 -11.157  1.00  0.00           O  
ATOM    574  CB  ARG A  72       0.308   3.125 -13.078  1.00  0.00           C  
ATOM    575  CG  ARG A  72       1.340   3.772 -13.997  1.00  0.00           C  
ATOM    576  CD  ARG A  72       1.003   3.577 -15.469  1.00  0.00           C  
ATOM    577  NE  ARG A  72       2.060   4.092 -16.343  1.00  0.00           N  
ATOM    578  CZ  ARG A  72       2.454   3.512 -17.484  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       1.896   2.384 -17.909  1.00  0.00           N  
ATOM    580  NH2 ARG A  72       3.426   4.063 -18.194  1.00  0.00           N  
ATOM    581  H   ARG A  72      -0.564   5.302 -11.728  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -1.433   3.839 -14.118  1.00  0.00           H  
ATOM    583  HB2 ARG A  72       0.692   3.158 -12.070  1.00  0.00           H  
ATOM    584  HB3 ARG A  72       0.195   2.092 -13.374  1.00  0.00           H  
ATOM    585  HG2 ARG A  72       1.375   4.829 -13.786  1.00  0.00           H  
ATOM    586  HG3 ARG A  72       2.307   3.332 -13.797  1.00  0.00           H  
ATOM    587  HD2 ARG A  72       0.877   2.522 -15.662  1.00  0.00           H  
ATOM    588  HD3 ARG A  72       0.082   4.096 -15.689  1.00  0.00           H  
ATOM    589  HE  ARG A  72       2.502   4.924 -16.065  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       1.161   1.949 -17.374  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       2.197   1.964 -18.769  1.00  0.00           H  
ATOM    592 HH21 ARG A  72       3.860   4.911 -17.879  1.00  0.00           H  
ATOM    593 HH22 ARG A  72       3.735   3.638 -19.049  1.00  0.00           H  
ATOM    594  N   ARG A  73      -3.295   2.883 -12.763  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -4.340   2.100 -12.114  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.267   0.659 -12.608  1.00  0.00           C  
ATOM    597  O   ARG A  73      -4.741   0.327 -13.695  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -5.723   2.731 -12.374  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -6.924   1.965 -11.814  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -6.849   1.766 -10.306  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -8.005   1.023  -9.797  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -7.959  -0.222  -9.310  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -6.823  -0.900  -9.283  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -9.065  -0.789  -8.849  1.00  0.00           N  
ATOM    605  H   ARG A  73      -3.503   3.342 -13.601  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -4.141   2.106 -11.053  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -5.731   3.721 -11.941  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -5.857   2.826 -13.441  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -7.826   2.511 -12.045  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -6.965   0.995 -12.290  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -5.949   1.218 -10.072  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -6.816   2.733  -9.828  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -8.873   1.485  -9.813  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -5.980  -0.491  -9.631  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -6.806  -1.844  -8.927  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -9.936  -0.287  -8.871  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -9.043  -1.727  -8.483  1.00  0.00           H  
ATOM    618  N   ILE A  74      -3.613  -0.175 -11.814  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -3.412  -1.571 -12.163  1.00  0.00           C  
ATOM    620  C   ILE A  74      -4.034  -2.493 -11.122  1.00  0.00           C  
ATOM    621  O   ILE A  74      -4.126  -2.148  -9.942  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -1.902  -1.934 -12.343  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -1.074  -1.566 -11.092  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -1.338  -1.260 -13.592  1.00  0.00           C  
ATOM    625  CD1 ILE A  74       0.360  -2.065 -11.122  1.00  0.00           C  
ATOM    626  H   ILE A  74      -3.249   0.158 -10.967  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -3.909  -1.742 -13.109  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -1.839  -3.002 -12.495  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -1.046  -0.491 -10.994  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -1.553  -1.988 -10.222  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -1.886  -1.599 -14.459  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -0.296  -1.519 -13.702  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -1.437  -0.189 -13.500  1.00  0.00           H  
ATOM    634 HD11 ILE A  74       0.363  -3.142 -11.212  1.00  0.00           H  
ATOM    635 HD12 ILE A  74       0.860  -1.778 -10.208  1.00  0.00           H  
ATOM    636 HD13 ILE A  74       0.873  -1.631 -11.966  1.00  0.00           H  
ATOM    637  N   SER A  75      -4.484  -3.649 -11.582  1.00  0.00           N  
ATOM    638  CA  SER A  75      -4.909  -4.720 -10.700  1.00  0.00           C  
ATOM    639  C   SER A  75      -3.681  -5.525 -10.282  1.00  0.00           C  
ATOM    640  O   SER A  75      -3.392  -5.684  -9.092  1.00  0.00           O  
ATOM    641  CB  SER A  75      -5.963  -5.602 -11.397  1.00  0.00           C  
ATOM    642  OG  SER A  75      -5.576  -5.950 -12.720  1.00  0.00           O  
ATOM    643  H   SER A  75      -4.522  -3.793 -12.553  1.00  0.00           H  
ATOM    644  HA  SER A  75      -5.347  -4.272  -9.820  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -6.095  -6.511 -10.829  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -6.901  -5.070 -11.439  1.00  0.00           H  
ATOM    647  HG  SER A  75      -6.162  -5.517 -13.348  1.00  0.00           H  
ATOM    648  N   LEU A  76      -2.965  -6.018 -11.289  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -1.667  -6.645 -11.119  1.00  0.00           C  
ATOM    650  C   LEU A  76      -0.698  -5.977 -12.091  1.00  0.00           C  
ATOM    651  O   LEU A  76      -1.128  -5.271 -13.009  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -1.712  -8.170 -11.371  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -2.491  -9.029 -10.349  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -3.986  -9.056 -10.640  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -1.949 -10.445 -10.328  1.00  0.00           C  
ATOM    656  H   LEU A  76      -3.335  -5.949 -12.194  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -1.333  -6.455 -10.108  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -2.151  -8.332 -12.344  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -0.693  -8.531 -11.399  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -2.355  -8.610  -9.362  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -4.383  -8.051 -10.592  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -4.485  -9.673  -9.908  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -4.155  -9.463 -11.627  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -0.881 -10.419 -10.158  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -2.151 -10.921 -11.274  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -2.425 -11.001  -9.535  1.00  0.00           H  
ATOM    667  N   ASP A  77       0.594  -6.201 -11.894  1.00  0.00           N  
ATOM    668  CA  ASP A  77       1.638  -5.537 -12.687  1.00  0.00           C  
ATOM    669  C   ASP A  77       1.688  -6.052 -14.137  1.00  0.00           C  
ATOM    670  O   ASP A  77       1.841  -5.268 -15.075  1.00  0.00           O  
ATOM    671  CB  ASP A  77       2.994  -5.732 -12.006  1.00  0.00           C  
ATOM    672  CG  ASP A  77       4.135  -5.025 -12.714  1.00  0.00           C  
ATOM    673  OD1 ASP A  77       4.260  -3.795 -12.565  1.00  0.00           O  
ATOM    674  OD2 ASP A  77       4.925  -5.707 -13.400  1.00  0.00           O  
ATOM    675  H   ASP A  77       0.863  -6.820 -11.180  1.00  0.00           H  
ATOM    676  HA  ASP A  77       1.413  -4.481 -12.706  1.00  0.00           H  
ATOM    677  HB2 ASP A  77       2.933  -5.353 -10.995  1.00  0.00           H  
ATOM    678  HB3 ASP A  77       3.216  -6.787 -11.971  1.00  0.00           H  
ATOM    679  N   GLN A  78       1.508  -7.358 -14.314  1.00  0.00           N  
ATOM    680  CA  GLN A  78       1.634  -7.994 -15.629  1.00  0.00           C  
ATOM    681  C   GLN A  78       0.292  -8.041 -16.378  1.00  0.00           C  
ATOM    682  O   GLN A  78       0.214  -8.559 -17.495  1.00  0.00           O  
ATOM    683  CB  GLN A  78       2.252  -9.406 -15.489  1.00  0.00           C  
ATOM    684  CG  GLN A  78       1.308 -10.536 -15.036  1.00  0.00           C  
ATOM    685  CD  GLN A  78       0.786 -10.414 -13.611  1.00  0.00           C  
ATOM    686  OE1 GLN A  78       1.432  -9.862 -12.724  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -0.401 -10.928 -13.385  1.00  0.00           N  
ATOM    688  H   GLN A  78       1.282  -7.917 -13.538  1.00  0.00           H  
ATOM    689  HA  GLN A  78       2.311  -7.389 -16.212  1.00  0.00           H  
ATOM    690  HB2 GLN A  78       2.662  -9.687 -16.448  1.00  0.00           H  
ATOM    691  HB3 GLN A  78       3.064  -9.346 -14.778  1.00  0.00           H  
ATOM    692  HG2 GLN A  78       0.458 -10.549 -15.699  1.00  0.00           H  
ATOM    693  HG3 GLN A  78       1.836 -11.475 -15.125  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -0.873 -11.351 -14.131  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -0.758 -10.880 -12.475  1.00  0.00           H  
ATOM    696  N   GLN A  79      -0.750  -7.471 -15.779  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -2.055  -7.415 -16.420  1.00  0.00           C  
ATOM    698  C   GLN A  79      -2.155  -6.164 -17.281  1.00  0.00           C  
ATOM    699  O   GLN A  79      -2.225  -5.054 -16.727  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -3.194  -7.466 -15.392  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -3.273  -8.770 -14.599  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -3.379 -10.009 -15.475  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -2.372 -10.621 -15.828  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -4.594 -10.381 -15.840  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -2.141  -6.298 -18.519  1.00  0.00           O  
ATOM    706  H   GLN A  79      -0.629  -7.055 -14.900  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -2.133  -8.277 -17.068  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -3.057  -6.656 -14.690  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -4.133  -7.324 -15.907  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -2.381  -8.855 -14.000  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -4.137  -8.731 -13.950  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -5.360  -9.845 -15.528  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -4.687 -11.172 -16.412  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.342  -6.046   1.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A  33       0.835  13.772   5.506  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -0.389  12.991   5.604  1.00  0.00           C  
ATOM      3  C   ASN A  33      -0.955  12.721   4.204  1.00  0.00           C  
ATOM      4  O   ASN A  33      -2.125  12.364   4.053  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -1.423  13.705   6.507  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -1.859  15.071   5.994  1.00  0.00           C  
ATOM      7  OD1 ASN A  33      -2.813  15.188   5.231  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -1.178  16.117   6.433  1.00  0.00           N  
ATOM      9  H   ASN A  33       0.809  14.628   5.021  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -0.132  12.043   6.055  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -2.300  13.083   6.589  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -0.997  13.836   7.491  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -0.439  15.960   7.061  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -1.435  17.012   6.109  1.00  0.00           H  
ATOM     15  N   MET A  34      -0.085  12.903   3.194  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.392  12.650   1.778  1.00  0.00           C  
ATOM     17  C   MET A  34      -0.867  11.210   1.563  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.102  10.274   1.726  1.00  0.00           O  
ATOM     19  CB  MET A  34       0.873  12.934   0.948  1.00  0.00           C  
ATOM     20  CG  MET A  34       0.782  12.557  -0.524  1.00  0.00           C  
ATOM     21  SD  MET A  34       2.393  12.586  -1.329  1.00  0.00           S  
ATOM     22  CE  MET A  34       2.023  11.792  -2.885  1.00  0.00           C  
ATOM     23  H   MET A  34       0.808  13.244   3.417  1.00  0.00           H  
ATOM     24  HA  MET A  34      -1.174  13.328   1.479  1.00  0.00           H  
ATOM     25  HB2 MET A  34       1.089  13.991   1.006  1.00  0.00           H  
ATOM     26  HB3 MET A  34       1.699  12.388   1.385  1.00  0.00           H  
ATOM     27  HG2 MET A  34       0.368  11.561  -0.606  1.00  0.00           H  
ATOM     28  HG3 MET A  34       0.134  13.260  -1.024  1.00  0.00           H  
ATOM     29  HE1 MET A  34       2.927  11.717  -3.472  1.00  0.00           H  
ATOM     30  HE2 MET A  34       1.290  12.372  -3.425  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.633  10.802  -2.695  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.129  11.040   1.210  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.706   9.714   1.146  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.563   9.097  -0.239  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.955   9.681  -1.246  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.182   9.720   1.581  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.878  10.821   0.976  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.292   9.827   3.089  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.682  11.816   0.989  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.162   9.099   1.845  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.640   8.791   1.266  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -5.554  11.143   1.582  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.826  10.745   3.418  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.793   8.987   3.548  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -5.333   9.829   3.371  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.957   7.916  -0.266  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.782   7.133  -1.480  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.224   5.692  -1.221  1.00  0.00           C  
ATOM     49  O   VAL A  36      -1.996   5.147  -0.136  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.309   7.146  -2.006  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.053   8.510  -2.567  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.701   6.749  -0.928  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.606   7.545   0.580  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -2.419   7.563  -2.245  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.241   6.428  -2.813  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -0.621   8.759  -3.370  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       1.067   8.488  -2.939  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -0.029   9.255  -1.787  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.474   5.757  -0.574  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.642   7.444  -0.104  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       1.699   6.765  -1.347  1.00  0.00           H  
ATOM     62  N   ASP A  37      -2.891   5.100  -2.200  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.286   3.705  -2.119  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.152   2.812  -2.613  1.00  0.00           C  
ATOM     65  O   ASP A  37      -1.611   2.990  -3.706  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.602   3.443  -2.879  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -4.567   3.840  -4.342  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -4.608   5.052  -4.636  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -4.487   2.949  -5.201  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.125   5.609  -3.001  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.449   3.483  -1.072  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -4.832   2.388  -2.823  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -5.391   4.001  -2.396  1.00  0.00           H  
ATOM     74  N   ILE A  38      -1.747   1.895  -1.758  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -0.640   1.002  -2.055  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.078  -0.453  -2.022  1.00  0.00           C  
ATOM     77  O   ILE A  38      -1.694  -0.909  -1.069  1.00  0.00           O  
ATOM     78  CB  ILE A  38       0.572   1.246  -1.109  1.00  0.00           C  
ATOM     79  CG1 ILE A  38       0.132   1.666   0.309  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       1.492   2.298  -1.704  1.00  0.00           C  
ATOM     81  CD1 ILE A  38      -0.094   0.527   1.278  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.198   1.820  -0.886  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.317   1.230  -3.061  1.00  0.00           H  
ATOM     84  HB  ILE A  38       1.131   0.324  -1.043  1.00  0.00           H  
ATOM     85 HG12 ILE A  38       0.887   2.308   0.733  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -0.794   2.219   0.229  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.888   1.940  -2.645  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       2.306   2.483  -1.021  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       0.943   3.213  -1.868  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       0.828  -0.016   1.413  1.00  0.00           H  
ATOM     91 HD12 ILE A  38      -0.849  -0.135   0.882  1.00  0.00           H  
ATOM     92 HD13 ILE A  38      -0.423   0.922   2.230  1.00  0.00           H  
ATOM     93  N   LEU A  39      -0.687  -1.186  -3.046  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -1.186  -2.523  -3.279  1.00  0.00           C  
ATOM     95  C   LEU A  39      -0.086  -3.514  -2.943  1.00  0.00           C  
ATOM     96  O   LEU A  39       1.002  -3.459  -3.503  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -1.617  -2.640  -4.755  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -2.774  -3.597  -5.076  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -3.358  -3.258  -6.436  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -2.324  -5.047  -5.066  1.00  0.00           C  
ATOM    101  H   LEU A  39      -0.021  -0.815  -3.670  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.036  -2.696  -2.637  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -1.903  -1.661  -5.093  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -0.757  -2.956  -5.329  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -3.555  -3.475  -4.336  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -4.156  -3.948  -6.670  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -2.585  -3.334  -7.188  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -3.745  -2.252  -6.418  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -1.534  -5.184  -5.787  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.160  -5.680  -5.317  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -1.964  -5.299  -4.079  1.00  0.00           H  
ATOM    112  N   CYS A  40      -0.394  -4.393  -1.993  1.00  0.00           N  
ATOM    113  CA  CYS A  40       0.552  -5.382  -1.489  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.971  -6.385  -2.526  1.00  0.00           C  
ATOM    115  O   CYS A  40       0.179  -6.832  -3.357  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.038  -6.168  -0.342  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.276  -5.503   1.309  1.00  0.00           S  
ATOM    118  H   CYS A  40      -1.298  -4.371  -1.616  1.00  0.00           H  
ATOM    119  HA  CYS A  40       1.425  -4.860  -1.136  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.106  -6.213  -0.470  1.00  0.00           H  
ATOM    121  HB3 CYS A  40       0.357  -7.173  -0.370  1.00  0.00           H  
ATOM    122  N   ASN A  41       2.223  -6.756  -2.418  1.00  0.00           N  
ATOM    123  CA  ASN A  41       2.773  -7.857  -3.174  1.00  0.00           C  
ATOM    124  C   ASN A  41       2.515  -9.176  -2.419  1.00  0.00           C  
ATOM    125  O   ASN A  41       2.670 -10.267  -2.969  1.00  0.00           O  
ATOM    126  CB  ASN A  41       4.282  -7.640  -3.371  1.00  0.00           C  
ATOM    127  CG  ASN A  41       4.613  -6.302  -4.037  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       3.877  -5.814  -4.895  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       5.718  -5.691  -3.633  1.00  0.00           N  
ATOM    130  H   ASN A  41       2.815  -6.261  -1.805  1.00  0.00           H  
ATOM    131  HA  ASN A  41       2.282  -7.882  -4.137  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       4.768  -7.672  -2.408  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       4.672  -8.432  -3.991  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       6.263  -6.124  -2.937  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       5.949  -4.831  -4.044  1.00  0.00           H  
ATOM    136  N   ASP A  42       2.108  -9.050  -1.142  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.876 -10.198  -0.275  1.00  0.00           C  
ATOM    138  C   ASP A  42       0.388 -10.586  -0.154  1.00  0.00           C  
ATOM    139  O   ASP A  42       0.039 -11.730  -0.418  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.496  -9.954   1.115  1.00  0.00           C  
ATOM    141  CG  ASP A  42       2.098  -8.631   1.759  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       1.056  -8.579   2.442  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.809  -7.640   1.562  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.989  -8.150  -0.768  1.00  0.00           H  
ATOM    145  HA  ASP A  42       2.393 -11.029  -0.726  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       2.183 -10.750   1.770  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.576  -9.974   1.023  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.489  -9.648   0.221  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -1.889  -9.996   0.508  1.00  0.00           C  
ATOM    150  C   CYS A  43      -2.808  -9.718  -0.676  1.00  0.00           C  
ATOM    151  O   CYS A  43      -3.988 -10.067  -0.616  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.409  -9.292   1.787  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -2.843  -7.513   1.643  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.185  -8.729   0.336  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -1.904 -11.062   0.687  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.294  -9.803   2.122  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.647  -9.378   2.557  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.236  -9.142  -1.760  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -2.957  -8.743  -2.964  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.163  -7.850  -2.631  1.00  0.00           C  
ATOM    161  O   ASN A  44      -5.302  -8.306  -2.533  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -3.333  -9.993  -3.781  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -3.848  -9.670  -5.163  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -3.091  -9.562  -6.119  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -5.141  -9.532  -5.265  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.275  -9.024  -1.761  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -2.273  -8.154  -3.556  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -2.459 -10.612  -3.883  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -4.096 -10.547  -3.254  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -5.668  -9.640  -4.450  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -5.518  -9.317  -6.141  1.00  0.00           H  
ATOM    172  N   GLY A  45      -3.878  -6.577  -2.414  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -4.899  -5.632  -2.010  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.304  -4.305  -1.605  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.215  -4.259  -1.016  1.00  0.00           O  
ATOM    176  H   GLY A  45      -2.963  -6.268  -2.547  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -5.576  -5.475  -2.836  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.452  -6.041  -1.176  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.017  -3.231  -1.910  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -4.500  -1.890  -1.702  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.134  -1.195  -0.493  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.277  -1.467  -0.120  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -4.649  -1.043  -2.979  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -6.071  -0.855  -3.466  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -6.126   0.042  -4.688  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -7.496   0.226  -5.159  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -7.928   1.258  -5.880  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -7.109   2.241  -6.227  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -9.195   1.308  -6.251  1.00  0.00           N  
ATOM    190  H   ARG A  46      -5.928  -3.349  -2.270  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -3.443  -1.995  -1.496  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -4.227  -0.073  -2.797  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -4.087  -1.519  -3.771  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -6.487  -1.817  -3.719  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -6.651  -0.405  -2.675  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -5.708   1.002  -4.431  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -5.542  -0.409  -5.475  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -8.147  -0.474  -4.912  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -6.144   2.224  -5.934  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -7.446   3.008  -6.785  1.00  0.00           H  
ATOM    201 HH21 ARG A  46      -9.830   0.573  -5.986  1.00  0.00           H  
ATOM    202 HH22 ARG A  46      -9.535   2.082  -6.797  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.351  -0.319   0.130  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.792   0.460   1.277  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.374   1.911   1.111  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.206   2.191   0.839  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.182  -0.096   2.567  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.508  -1.463   2.754  1.00  0.00           O  
ATOM    209  H   SER A  47      -3.433  -0.192  -0.197  1.00  0.00           H  
ATOM    210  HA  SER A  47      -5.868   0.405   1.335  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.108   0.001   2.521  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.557   0.467   3.409  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.339  -1.654   2.304  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.320   2.826   1.270  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.032   4.245   1.173  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.563   4.758   2.532  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.337   4.823   3.489  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.271   5.035   0.700  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -6.893   4.358  -0.402  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -5.885   6.443   0.270  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.242   2.540   1.466  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.240   4.381   0.450  1.00  0.00           H  
ATOM    223  HB  THR A  48      -6.975   5.102   1.519  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.510   4.962  -0.840  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.456   6.968   1.112  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -6.766   6.965  -0.077  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.161   6.390  -0.527  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.281   5.089   2.600  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.628   5.514   3.839  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.701   6.686   3.564  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.473   7.029   2.409  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.811   4.367   4.507  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.730   3.327   5.121  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.862   3.703   3.515  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.739   5.048   1.779  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.398   5.831   4.528  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -1.220   4.800   5.300  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -3.336   3.791   5.884  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -2.137   2.539   5.560  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -3.370   2.913   4.355  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.304   2.926   4.018  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -0.179   4.442   3.124  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -1.430   3.272   2.705  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.156   7.288   4.619  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.238   8.412   4.458  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.124   7.930   3.939  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.528   6.785   4.186  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.096   9.215   5.778  1.00  0.00           C  
ATOM    249  CG  GLN A  50       0.338   8.401   7.003  1.00  0.00           C  
ATOM    250  CD  GLN A  50       1.845   8.247   7.162  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       2.318   7.208   7.614  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       2.605   9.278   6.832  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.364   6.961   5.520  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.668   9.064   3.706  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.628   9.996   5.624  1.00  0.00           H  
ATOM    256  HB3 GLN A  50      -1.050   9.673   6.004  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -0.043   8.889   7.887  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -0.100   7.417   6.929  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       2.171  10.092   6.502  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       3.580   9.189   6.933  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.794   8.808   3.198  1.00  0.00           N  
ATOM    262  CA  PHE A  51       3.058   8.504   2.546  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.167   8.368   3.577  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.444   9.290   4.341  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.387   9.595   1.515  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.572   9.289   0.642  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.501   8.290  -0.307  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.757   9.990   0.782  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.586   7.993  -1.106  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.848   9.697  -0.010  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.760   8.697  -0.956  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.409   9.699   3.073  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.951   7.559   2.035  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.532   9.730   0.869  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.586  10.520   2.037  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.584   7.738  -0.418  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.822  10.778   1.518  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.516   7.211  -1.845  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.770  10.251   0.109  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.613   8.464  -1.577  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.772   7.195   3.596  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.754   6.852   4.595  1.00  0.00           C  
ATOM    283  C   HIS A  52       7.067   6.472   3.913  1.00  0.00           C  
ATOM    284  O   HIS A  52       7.093   5.650   2.995  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.209   5.710   5.472  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.960   5.466   6.749  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.332   4.208   7.167  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.364   6.311   7.721  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       6.926   4.291   8.338  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.959   5.557   8.700  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.549   6.536   2.906  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.915   7.719   5.209  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.188   5.935   5.739  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.224   4.790   4.900  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.158   3.370   6.681  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.237   7.386   7.729  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.314   3.461   8.910  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.145   5.869   9.615  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.145   7.095   4.383  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.496   6.907   3.830  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.996   5.466   4.051  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.699   4.905   3.209  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.476   7.933   4.469  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.950   9.359   4.250  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.889   7.806   3.899  1.00  0.00           C  
ATOM    306  CD1 ILE A  53      10.574  10.403   5.155  1.00  0.00           C  
ATOM    307  H   ILE A  53       8.026   7.734   5.126  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.444   7.103   2.768  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.521   7.734   5.528  1.00  0.00           H  
ATOM    310 HG12 ILE A  53      10.143   9.654   3.229  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       8.885   9.365   4.423  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      11.869   7.978   2.832  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      12.267   6.813   4.094  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      12.534   8.534   4.371  1.00  0.00           H  
ATOM    315 HD11 ILE A  53      10.154  11.373   4.930  1.00  0.00           H  
ATOM    316 HD12 ILE A  53      11.640  10.427   4.997  1.00  0.00           H  
ATOM    317 HD13 ILE A  53      10.366  10.154   6.187  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.573   4.853   5.158  1.00  0.00           N  
ATOM    319  CA  LEU A  54       9.950   3.474   5.480  1.00  0.00           C  
ATOM    320  C   LEU A  54       8.880   2.479   4.994  1.00  0.00           C  
ATOM    321  O   LEU A  54       8.755   1.377   5.530  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.179   3.308   7.001  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.404   4.013   7.633  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      12.667   3.790   6.810  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      11.153   5.501   7.867  1.00  0.00           C  
ATOM    326  H   LEU A  54       8.996   5.345   5.779  1.00  0.00           H  
ATOM    327  HA  LEU A  54      10.876   3.261   4.969  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.298   3.676   7.507  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.262   2.249   7.210  1.00  0.00           H  
ATOM    330  HG  LEU A  54      11.582   3.564   8.603  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      13.498   4.292   7.283  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.525   4.190   5.816  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      12.876   2.732   6.746  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      10.926   5.979   6.924  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      12.035   5.953   8.297  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      10.320   5.623   8.542  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.117   2.883   3.970  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.114   2.015   3.382  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.726   2.280   3.920  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.515   2.283   5.137  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.241   3.790   3.611  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.107   2.168   2.311  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.373   0.991   3.591  1.00  0.00           H  
ATOM    344  N   MET A  56       4.779   2.503   3.013  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.384   2.761   3.381  1.00  0.00           C  
ATOM    346  C   MET A  56       2.718   1.492   3.907  1.00  0.00           C  
ATOM    347  O   MET A  56       2.763   0.439   3.266  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.592   3.304   2.188  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.856   4.759   1.831  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.489   5.069   1.119  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.378   4.230  -0.452  1.00  0.00           C  
ATOM    352  H   MET A  56       5.020   2.495   2.063  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.383   3.504   4.165  1.00  0.00           H  
ATOM    354  HB2 MET A  56       2.824   2.703   1.321  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.538   3.199   2.407  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.114   5.070   1.117  1.00  0.00           H  
ATOM    357  HG3 MET A  56       2.751   5.356   2.729  1.00  0.00           H  
ATOM    358  HE1 MET A  56       4.178   3.182  -0.286  1.00  0.00           H  
ATOM    359  HE2 MET A  56       5.311   4.338  -0.985  1.00  0.00           H  
ATOM    360  HE3 MET A  56       3.576   4.662  -1.035  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.084   1.610   5.070  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.579   0.451   5.791  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.126   0.149   5.441  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.789   0.886   5.801  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.750   0.648   7.303  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.376  -0.581   8.130  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.735  -0.415   9.599  1.00  0.00           C  
ATOM    368  CE  LYS A  57       3.238  -0.277   9.790  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       3.610  -0.210  11.219  1.00  0.00           N  
ATOM    370  H   LYS A  57       1.940   2.510   5.447  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.174  -0.398   5.488  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       2.781   0.888   7.505  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.129   1.474   7.621  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.311  -0.747   8.050  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       1.902  -1.439   7.735  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.251   0.470   9.981  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       1.390  -1.282  10.144  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       3.728  -1.128   9.340  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       3.568   0.627   9.298  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       3.481  -1.140  11.669  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       3.020   0.493  11.715  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       4.609   0.071  11.313  1.00  0.00           H  
ATOM    383  N   CYS A  58      -0.047  -0.949   4.721  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.355  -1.511   4.391  1.00  0.00           C  
ATOM    385  C   CYS A  58      -2.100  -1.932   5.654  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.566  -2.673   6.454  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -1.109  -2.698   3.456  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.377  -4.005   3.368  1.00  0.00           S  
ATOM    389  H   CYS A  58       0.751  -1.411   4.390  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.926  -0.761   3.873  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.990  -2.323   2.465  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.182  -3.169   3.751  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.342  -1.463   5.814  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -4.115  -1.689   7.043  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.826  -3.052   7.031  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.477  -3.431   8.005  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -5.138  -0.564   7.244  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -4.542   0.847   7.237  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -4.166   1.405   8.617  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -2.998   0.687   9.278  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -3.469  -0.323  10.257  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.755  -0.955   5.083  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.417  -1.674   7.871  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.873  -0.618   6.456  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.634  -0.711   8.193  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.652   0.830   6.634  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -5.260   1.518   6.783  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -3.904   2.440   8.498  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -5.029   1.328   9.264  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -2.414   0.190   8.513  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -2.380   1.413   9.788  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -3.914   0.145  11.074  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -2.664  -0.895  10.596  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -4.164  -0.962   9.815  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.691  -3.780   5.919  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -5.278  -5.112   5.771  1.00  0.00           C  
ATOM    417  C   ILE A  60      -4.418  -6.164   6.491  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.945  -7.077   7.123  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.423  -5.492   4.259  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.106  -4.357   3.475  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.217  -6.785   4.090  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.051  -4.520   1.967  1.00  0.00           C  
ATOM    423  H   ILE A  60      -4.190  -3.401   5.173  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -6.259  -5.099   6.216  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.435  -5.651   3.856  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.146  -4.307   3.760  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.626  -3.422   3.726  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -7.204  -6.659   4.508  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -5.708  -7.589   4.600  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.300  -7.018   3.039  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.575  -3.700   1.494  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -6.517  -5.451   1.691  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -5.020  -4.521   1.643  1.00  0.00           H  
ATOM    434  N   CYS A  61      -3.094  -6.002   6.434  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -2.192  -7.043   6.933  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.968  -6.481   7.670  1.00  0.00           C  
ATOM    437  O   CYS A  61      -0.160  -7.255   8.172  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.727  -7.916   5.768  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.542  -7.078   4.667  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.733  -5.172   6.076  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -2.754  -7.660   7.618  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -1.252  -8.808   6.150  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.589  -8.203   5.175  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.830  -5.138   7.681  1.00  0.00           N  
ATOM    445  CA  GLU A  62       0.240  -4.390   8.406  1.00  0.00           C  
ATOM    446  C   GLU A  62       1.626  -4.574   7.775  1.00  0.00           C  
ATOM    447  O   GLU A  62       2.653  -4.291   8.395  1.00  0.00           O  
ATOM    448  CB  GLU A  62       0.277  -4.720   9.919  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -1.034  -4.455  10.651  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -1.583  -3.067  10.395  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -1.135  -2.115  11.061  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -2.452  -2.930   9.515  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.479  -4.602   7.171  1.00  0.00           H  
ATOM    454  HA  GLU A  62      -0.017  -3.343   8.302  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       0.524  -5.762  10.036  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       1.052  -4.123  10.391  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -1.766  -5.182  10.320  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -0.866  -4.572  11.709  1.00  0.00           H  
ATOM    459  N   SER A  63       1.636  -4.977   6.522  1.00  0.00           N  
ATOM    460  CA  SER A  63       2.860  -5.130   5.766  1.00  0.00           C  
ATOM    461  C   SER A  63       3.032  -3.942   4.835  1.00  0.00           C  
ATOM    462  O   SER A  63       2.073  -3.501   4.181  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.832  -6.450   4.981  1.00  0.00           C  
ATOM    464  OG  SER A  63       3.968  -6.604   4.152  1.00  0.00           O  
ATOM    465  H   SER A  63       0.787  -5.183   6.093  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.686  -5.147   6.465  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.803  -7.272   5.676  1.00  0.00           H  
ATOM    468  HB3 SER A  63       1.946  -6.474   4.361  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.698  -7.008   3.310  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.251  -3.421   4.791  1.00  0.00           N  
ATOM    471  CA  TYR A  64       4.577  -2.302   3.921  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.224  -2.778   2.614  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.691  -1.953   1.818  1.00  0.00           O  
ATOM    474  CB  TYR A  64       5.455  -1.257   4.646  1.00  0.00           C  
ATOM    475  CG  TYR A  64       6.839  -1.715   5.073  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       7.934  -1.568   4.227  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       7.050  -2.254   6.330  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       9.194  -1.954   4.619  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       8.309  -2.649   6.732  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.383  -2.491   5.871  1.00  0.00           C  
ATOM    481  OH  TYR A  64      10.653  -2.864   6.263  1.00  0.00           O  
ATOM    482  H   TYR A  64       4.955  -3.811   5.355  1.00  0.00           H  
ATOM    483  HA  TYR A  64       3.644  -1.831   3.662  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       5.587  -0.412   3.989  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       4.931  -0.923   5.533  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       7.782  -1.150   3.243  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       6.206  -2.375   6.994  1.00  0.00           H  
ATOM    488  HE1 TYR A  64      10.029  -1.833   3.947  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       8.451  -3.071   7.714  1.00  0.00           H  
ATOM    490  HH  TYR A  64      11.287  -2.186   5.982  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.250  -4.108   2.410  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.677  -4.713   1.142  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.599  -4.469   0.089  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.664  -5.259  -0.087  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.937  -6.221   1.318  1.00  0.00           C  
ATOM    496  CG  ASN A  65       6.387  -6.922   0.040  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       7.086  -6.351  -0.800  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.956  -8.163  -0.122  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.972  -4.698   3.143  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.585  -4.224   0.831  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.702  -6.357   2.064  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       5.024  -6.692   1.659  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       5.383  -8.553   0.578  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       6.220  -8.640  -0.936  1.00  0.00           H  
ATOM    505  N   THR A  66       4.713  -3.329  -0.559  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.678  -2.819  -1.428  1.00  0.00           C  
ATOM    507  C   THR A  66       4.301  -2.142  -2.627  1.00  0.00           C  
ATOM    508  O   THR A  66       5.503  -1.864  -2.658  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.766  -1.787  -0.701  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.558  -0.812  -0.012  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.820  -2.440   0.289  1.00  0.00           C  
ATOM    512  H   THR A  66       5.539  -2.808  -0.454  1.00  0.00           H  
ATOM    513  HA  THR A  66       3.068  -3.645  -1.762  1.00  0.00           H  
ATOM    514  HB  THR A  66       2.174  -1.279  -1.451  1.00  0.00           H  
ATOM    515  HG1 THR A  66       4.154  -1.260   0.603  1.00  0.00           H  
ATOM    516 HG21 THR A  66       1.177  -3.134  -0.234  1.00  0.00           H  
ATOM    517 HG22 THR A  66       1.217  -1.683   0.769  1.00  0.00           H  
ATOM    518 HG23 THR A  66       2.392  -2.971   1.034  1.00  0.00           H  
ATOM    519  N   ALA A  67       3.467  -1.900  -3.598  1.00  0.00           N  
ATOM    520  CA  ALA A  67       3.794  -1.087  -4.742  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.706  -0.040  -4.865  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.559  -0.322  -4.538  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.877  -1.949  -5.989  1.00  0.00           C  
ATOM    524  H   ALA A  67       2.567  -2.284  -3.543  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.748  -0.605  -4.576  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       4.088  -1.327  -6.846  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       2.936  -2.464  -6.138  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       4.666  -2.680  -5.870  1.00  0.00           H  
ATOM    529  N   GLN A  68       3.054   1.161  -5.296  1.00  0.00           N  
ATOM    530  CA  GLN A  68       2.071   2.230  -5.387  1.00  0.00           C  
ATOM    531  C   GLN A  68       1.082   1.948  -6.514  1.00  0.00           C  
ATOM    532  O   GLN A  68       1.460   1.854  -7.683  1.00  0.00           O  
ATOM    533  CB  GLN A  68       2.749   3.588  -5.578  1.00  0.00           C  
ATOM    534  CG  GLN A  68       1.764   4.748  -5.634  1.00  0.00           C  
ATOM    535  CD  GLN A  68       2.430   6.090  -5.795  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       3.506   6.207  -6.378  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       1.782   7.118  -5.289  1.00  0.00           N  
ATOM    538  H   GLN A  68       3.983   1.332  -5.566  1.00  0.00           H  
ATOM    539  HA  GLN A  68       1.530   2.244  -4.455  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       3.426   3.757  -4.755  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       3.309   3.573  -6.499  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       1.103   4.594  -6.471  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       1.183   4.758  -4.722  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       0.921   6.952  -4.848  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       2.187   8.010  -5.373  1.00  0.00           H  
ATOM    546  N   ALA A  69      -0.182   1.777  -6.138  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -1.223   1.436  -7.085  1.00  0.00           C  
ATOM    548  C   ALA A  69      -1.725   2.672  -7.809  1.00  0.00           C  
ATOM    549  O   ALA A  69      -1.848   3.754  -7.224  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -2.363   0.726  -6.383  1.00  0.00           C  
ATOM    551  H   ALA A  69      -0.423   1.899  -5.192  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -0.800   0.758  -7.814  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -3.079   0.381  -7.113  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -2.849   1.408  -5.699  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -1.974  -0.114  -5.835  1.00  0.00           H  
ATOM    556  N   GLY A  70      -1.977   2.502  -9.091  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -2.517   3.562  -9.889  1.00  0.00           C  
ATOM    558  C   GLY A  70      -3.609   3.058 -10.795  1.00  0.00           C  
ATOM    559  O   GLY A  70      -3.340   2.269 -11.705  1.00  0.00           O  
ATOM    560  H   GLY A  70      -1.786   1.624  -9.507  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -2.917   4.326  -9.237  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -1.729   3.985 -10.491  1.00  0.00           H  
ATOM    563  N   GLY A  71      -4.844   3.490 -10.537  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -5.965   3.141 -11.396  1.00  0.00           C  
ATOM    565  C   GLY A  71      -6.063   4.075 -12.585  1.00  0.00           C  
ATOM    566  O   GLY A  71      -7.002   4.865 -12.689  1.00  0.00           O  
ATOM    567  H   GLY A  71      -4.996   4.048  -9.743  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -5.835   2.128 -11.749  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -6.879   3.201 -10.823  1.00  0.00           H  
ATOM    570  N   ARG A  72      -5.078   3.979 -13.479  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -4.947   4.887 -14.604  1.00  0.00           C  
ATOM    572  C   ARG A  72      -5.788   4.416 -15.774  1.00  0.00           C  
ATOM    573  O   ARG A  72      -5.586   3.316 -16.304  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -3.480   5.002 -15.029  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -2.565   5.556 -13.944  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -1.154   5.787 -14.468  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -1.114   6.822 -15.507  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -0.275   6.829 -16.547  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       0.612   5.855 -16.719  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -0.317   7.824 -17.415  1.00  0.00           N  
ATOM    581  H   ARG A  72      -4.416   3.261 -13.376  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -5.299   5.857 -14.289  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -3.121   4.021 -15.302  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -3.416   5.650 -15.890  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -2.963   6.497 -13.593  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -2.526   4.852 -13.127  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -0.525   6.089 -13.645  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -0.784   4.861 -14.881  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -1.759   7.562 -15.419  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       0.657   5.094 -16.066  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       1.234   5.870 -17.507  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -0.976   8.571 -17.296  1.00  0.00           H  
ATOM    593 HH22 ARG A  72       0.312   7.834 -18.200  1.00  0.00           H  
ATOM    594  N   ARG A  73      -6.741   5.250 -16.161  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -7.627   4.954 -17.269  1.00  0.00           C  
ATOM    596  C   ARG A  73      -6.983   5.453 -18.562  1.00  0.00           C  
ATOM    597  O   ARG A  73      -6.955   6.653 -18.839  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -8.996   5.617 -17.018  1.00  0.00           C  
ATOM    599  CG  ARG A  73     -10.187   4.932 -17.693  1.00  0.00           C  
ATOM    600  CD  ARG A  73     -10.232   5.162 -19.198  1.00  0.00           C  
ATOM    601  NE  ARG A  73     -11.423   4.583 -19.811  1.00  0.00           N  
ATOM    602  CZ  ARG A  73     -11.512   4.220 -21.093  1.00  0.00           C  
ATOM    603  NH1 ARG A  73     -10.473   4.327 -21.905  1.00  0.00           N  
ATOM    604  NH2 ARG A  73     -12.648   3.734 -21.559  1.00  0.00           N  
ATOM    605  H   ARG A  73      -6.843   6.108 -15.684  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -7.749   3.886 -17.327  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -9.178   5.629 -15.953  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -8.953   6.639 -17.369  1.00  0.00           H  
ATOM    609  HG2 ARG A  73     -10.122   3.871 -17.512  1.00  0.00           H  
ATOM    610  HG3 ARG A  73     -11.095   5.315 -17.254  1.00  0.00           H  
ATOM    611  HD2 ARG A  73     -10.225   6.223 -19.390  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -9.358   4.710 -19.642  1.00  0.00           H  
ATOM    613  HE  ARG A  73     -12.215   4.466 -19.234  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -9.598   4.674 -21.565  1.00  0.00           H  
ATOM    615 HH12 ARG A  73     -10.561   4.058 -22.872  1.00  0.00           H  
ATOM    616 HH21 ARG A  73     -13.439   3.637 -20.950  1.00  0.00           H  
ATOM    617 HH22 ARG A  73     -12.725   3.456 -22.524  1.00  0.00           H  
ATOM    618  N   ILE A  74      -6.448   4.515 -19.331  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -5.786   4.827 -20.589  1.00  0.00           C  
ATOM    620  C   ILE A  74      -6.799   4.741 -21.734  1.00  0.00           C  
ATOM    621  O   ILE A  74      -7.467   3.727 -21.905  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -4.574   3.878 -20.835  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -3.581   3.998 -19.662  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -3.883   4.205 -22.160  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -2.430   3.010 -19.697  1.00  0.00           C  
ATOM    626  H   ILE A  74      -6.506   3.578 -19.047  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -5.417   5.840 -20.530  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -4.943   2.865 -20.883  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -3.159   4.989 -19.664  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -4.117   3.847 -18.735  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -3.048   3.534 -22.302  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -3.526   5.224 -22.139  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -4.584   4.083 -22.970  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -1.863   3.147 -20.608  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -2.817   2.001 -19.664  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -1.788   3.177 -18.845  1.00  0.00           H  
ATOM    637  N   SER A  75      -6.926   5.829 -22.485  1.00  0.00           N  
ATOM    638  CA  SER A  75      -7.873   5.908 -23.589  1.00  0.00           C  
ATOM    639  C   SER A  75      -7.311   5.232 -24.837  1.00  0.00           C  
ATOM    640  O   SER A  75      -6.302   5.667 -25.386  1.00  0.00           O  
ATOM    641  CB  SER A  75      -8.199   7.374 -23.878  1.00  0.00           C  
ATOM    642  OG  SER A  75      -8.611   8.041 -22.696  1.00  0.00           O  
ATOM    643  H   SER A  75      -6.365   6.612 -22.289  1.00  0.00           H  
ATOM    644  HA  SER A  75      -8.780   5.399 -23.290  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -7.320   7.864 -24.262  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -8.996   7.433 -24.605  1.00  0.00           H  
ATOM    647  HG  SER A  75      -7.856   8.495 -22.306  1.00  0.00           H  
ATOM    648  N   LEU A  76      -7.953   4.152 -25.252  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -7.559   3.434 -26.457  1.00  0.00           C  
ATOM    650  C   LEU A  76      -8.523   3.794 -27.587  1.00  0.00           C  
ATOM    651  O   LEU A  76      -9.628   3.248 -27.680  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -7.544   1.914 -26.189  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -6.509   1.069 -26.963  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -6.808   0.999 -28.453  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -5.100   1.599 -26.737  1.00  0.00           C  
ATOM    656  H   LEU A  76      -8.732   3.837 -24.743  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -6.567   3.760 -26.736  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -7.369   1.765 -25.132  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -8.527   1.532 -26.421  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -6.544   0.060 -26.582  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -6.827   1.998 -28.863  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -7.767   0.528 -28.604  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -6.039   0.422 -28.946  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -5.042   2.624 -27.071  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -4.395   0.999 -27.295  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -4.861   1.547 -25.686  1.00  0.00           H  
ATOM    667  N   ASP A  77      -8.104   4.741 -28.409  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -8.890   5.170 -29.560  1.00  0.00           C  
ATOM    669  C   ASP A  77      -8.529   4.365 -30.798  1.00  0.00           C  
ATOM    670  O   ASP A  77      -9.424   3.929 -31.530  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -8.680   6.661 -29.840  1.00  0.00           C  
ATOM    672  CG  ASP A  77      -9.316   7.549 -28.787  1.00  0.00           C  
ATOM    673  OD1 ASP A  77      -8.671   7.807 -27.748  1.00  0.00           O  
ATOM    674  OD2 ASP A  77     -10.461   7.992 -28.987  1.00  0.00           O  
ATOM    675  H   ASP A  77      -7.243   5.178 -28.229  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -9.928   5.002 -29.329  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -7.620   6.872 -29.868  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -9.112   6.898 -30.801  1.00  0.00           H  
ATOM    679  N   GLN A  78      -7.206   4.167 -30.992  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -6.620   3.501 -32.169  1.00  0.00           C  
ATOM    681  C   GLN A  78      -7.002   4.258 -33.455  1.00  0.00           C  
ATOM    682  O   GLN A  78      -7.446   3.680 -34.450  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -7.020   2.001 -32.224  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -6.155   1.123 -33.129  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -4.738   0.955 -32.625  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -4.450   0.043 -31.856  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -3.843   1.832 -33.051  1.00  0.00           N  
ATOM    688  H   GLN A  78      -6.593   4.487 -30.300  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -5.549   3.564 -32.058  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -6.964   1.598 -31.230  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -8.041   1.932 -32.570  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -6.610   0.145 -33.202  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -6.115   1.574 -34.107  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -4.139   2.542 -33.665  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -2.920   1.743 -32.730  1.00  0.00           H  
ATOM    696  N   GLN A  79      -6.840   5.574 -33.402  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -7.130   6.436 -34.533  1.00  0.00           C  
ATOM    698  C   GLN A  79      -5.824   6.885 -35.176  1.00  0.00           C  
ATOM    699  O   GLN A  79      -5.470   6.342 -36.241  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -7.958   7.650 -34.098  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -9.368   7.301 -33.632  1.00  0.00           C  
ATOM    702  CD  GLN A  79     -10.146   8.516 -33.160  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -9.576   9.462 -32.618  1.00  0.00           O  
ATOM    704  NE2 GLN A  79     -11.453   8.502 -33.365  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -5.123   7.729 -34.577  1.00  0.00           O  
ATOM    706  H   GLN A  79      -6.510   5.977 -32.572  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -7.703   5.860 -35.248  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -7.444   8.150 -33.289  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -8.037   8.333 -34.934  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -9.904   6.852 -34.455  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -9.301   6.595 -32.819  1.00  0.00           H  
ATOM    712 HE21 GLN A  79     -11.846   7.718 -33.803  1.00  0.00           H  
ATOM    713 HE22 GLN A  79     -11.972   9.289 -33.093  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.409  -6.038   2.775  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A  33      -0.338  14.719   6.090  1.00  0.00           N  
ATOM      2  CA  ASN A  33       0.546  15.419   5.167  1.00  0.00           C  
ATOM      3  C   ASN A  33       0.191  15.052   3.723  1.00  0.00           C  
ATOM      4  O   ASN A  33      -0.184  15.921   2.931  1.00  0.00           O  
ATOM      5  CB  ASN A  33       2.011  15.075   5.485  1.00  0.00           C  
ATOM      6  CG  ASN A  33       3.026  15.862   4.670  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       4.073  15.332   4.313  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       2.749  17.132   4.405  1.00  0.00           N  
ATOM      9  H   ASN A  33       0.014  13.962   6.599  1.00  0.00           H  
ATOM     10  HA  ASN A  33       0.396  16.482   5.305  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       2.194  15.278   6.528  1.00  0.00           H  
ATOM     12  HB3 ASN A  33       2.168  14.020   5.300  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       1.904  17.507   4.742  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       3.402  17.648   3.880  1.00  0.00           H  
ATOM     15  N   MET A  34       0.295  13.761   3.398  1.00  0.00           N  
ATOM     16  CA  MET A  34      -0.109  13.261   2.088  1.00  0.00           C  
ATOM     17  C   MET A  34      -0.541  11.804   2.201  1.00  0.00           C  
ATOM     18  O   MET A  34       0.213  10.963   2.686  1.00  0.00           O  
ATOM     19  CB  MET A  34       1.034  13.397   1.073  1.00  0.00           C  
ATOM     20  CG  MET A  34       0.630  13.085  -0.365  1.00  0.00           C  
ATOM     21  SD  MET A  34       1.995  13.274  -1.530  1.00  0.00           S  
ATOM     22  CE  MET A  34       3.110  11.993  -0.965  1.00  0.00           C  
ATOM     23  H   MET A  34       0.660  13.131   4.054  1.00  0.00           H  
ATOM     24  HA  MET A  34      -0.950  13.849   1.753  1.00  0.00           H  
ATOM     25  HB2 MET A  34       1.408  14.410   1.106  1.00  0.00           H  
ATOM     26  HB3 MET A  34       1.829  12.721   1.355  1.00  0.00           H  
ATOM     27  HG2 MET A  34       0.277  12.065  -0.413  1.00  0.00           H  
ATOM     28  HG3 MET A  34      -0.167  13.754  -0.654  1.00  0.00           H  
ATOM     29  HE1 MET A  34       3.995  11.985  -1.583  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.617  11.034  -1.029  1.00  0.00           H  
ATOM     31  HE3 MET A  34       3.388  12.186   0.061  1.00  0.00           H  
ATOM     32  N   THR A  35      -1.762  11.517   1.769  1.00  0.00           N  
ATOM     33  CA  THR A  35      -2.274  10.155   1.776  1.00  0.00           C  
ATOM     34  C   THR A  35      -2.252   9.556   0.374  1.00  0.00           C  
ATOM     35  O   THR A  35      -2.750  10.155  -0.580  1.00  0.00           O  
ATOM     36  CB  THR A  35      -3.710  10.064   2.345  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -4.591  10.930   1.617  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -3.742  10.428   3.823  1.00  0.00           C  
ATOM     39  H   THR A  35      -2.333  12.242   1.427  1.00  0.00           H  
ATOM     40  HA  THR A  35      -1.625   9.568   2.412  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.054   9.045   2.239  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -4.454  10.797   0.669  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.087   9.765   4.372  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -4.749  10.327   4.196  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.410  11.449   3.950  1.00  0.00           H  
ATOM     46  N   VAL A  36      -1.650   8.386   0.262  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -1.642   7.624  -0.974  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.239   6.237  -0.727  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.031   5.635   0.331  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.216   7.498  -1.599  1.00  0.00           C  
ATOM     51  CG1 VAL A  36       0.262   8.839  -2.138  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.797   6.963  -0.595  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.211   8.000   1.054  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -2.274   8.146  -1.680  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.269   6.806  -2.425  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -0.425   9.192  -2.892  1.00  0.00           H  
ATOM     57 HG12 VAL A  36       1.244   8.720  -2.571  1.00  0.00           H  
ATOM     58 HG13 VAL A  36       0.310   9.556  -1.329  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       1.770   6.906  -1.062  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.495   5.979  -0.267  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       0.847   7.625   0.257  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.016   5.755  -1.684  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.590   4.420  -1.597  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.598   3.421  -2.171  1.00  0.00           C  
ATOM     65  O   ASP A  37      -2.130   3.577  -3.300  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.935   4.354  -2.335  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -5.700   3.059  -2.090  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.378   2.954  -1.054  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -5.658   2.164  -2.945  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.201   6.305  -2.475  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.748   4.193  -0.552  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.553   5.178  -2.012  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -4.756   4.445  -3.396  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.238   2.434  -1.368  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.260   1.435  -1.767  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.880   0.045  -1.843  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.517  -0.425  -0.903  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.027   1.401  -0.827  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.460   1.355   0.648  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.870   2.601  -1.094  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.598   0.830   1.579  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.641   2.377  -0.473  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.911   1.704  -2.752  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.538   0.509  -1.054  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.716   2.354   0.971  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.329   0.721   0.740  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.227   2.561  -2.112  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.709   2.578  -0.416  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       0.307   3.510  -0.943  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       0.192   0.745   2.576  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       1.438   1.507   1.586  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.920  -0.139   1.236  1.00  0.00           H  
ATOM     93  N   LEU A  39      -1.659  -0.615  -2.964  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.192  -1.937  -3.198  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.040  -2.940  -3.212  1.00  0.00           C  
ATOM     96  O   LEU A  39      -0.087  -2.783  -3.968  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -2.970  -1.934  -4.527  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -4.140  -2.918  -4.656  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -5.097  -2.437  -5.731  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -3.663  -4.315  -5.004  1.00  0.00           C  
ATOM    101  H   LEU A  39      -1.107  -0.195  -3.662  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -2.858  -2.176  -2.384  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -3.356  -0.940  -4.683  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -2.266  -2.152  -5.320  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -4.680  -2.964  -3.720  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -4.573  -2.370  -6.674  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -5.477  -1.462  -5.462  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -5.916  -3.131  -5.821  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.515  -4.969  -5.105  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -3.018  -4.678  -4.220  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -3.118  -4.285  -5.936  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.136  -3.955  -2.351  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.079  -4.962  -2.193  1.00  0.00           C  
ATOM    114  C   CYS A  40       0.102  -5.850  -3.401  1.00  0.00           C  
ATOM    115  O   CYS A  40      -0.855  -6.195  -4.094  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -0.371  -5.897  -1.037  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.133  -5.326   0.597  1.00  0.00           S  
ATOM    118  H   CYS A  40      -1.948  -4.029  -1.809  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.846  -4.447  -1.995  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.434  -6.069  -0.999  1.00  0.00           H  
ATOM    121  HB3 CYS A  40       0.126  -6.838  -1.220  1.00  0.00           H  
ATOM    122  N   ASN A  41       1.344  -6.265  -3.585  1.00  0.00           N  
ATOM    123  CA  ASN A  41       1.687  -7.303  -4.546  1.00  0.00           C  
ATOM    124  C   ASN A  41       1.361  -8.685  -3.947  1.00  0.00           C  
ATOM    125  O   ASN A  41       1.090  -9.645  -4.674  1.00  0.00           O  
ATOM    126  CB  ASN A  41       3.186  -7.255  -4.910  1.00  0.00           C  
ATOM    127  CG  ASN A  41       3.659  -5.961  -5.572  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       3.192  -4.862  -5.271  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.599  -6.086  -6.495  1.00  0.00           N  
ATOM    130  H   ASN A  41       2.069  -5.845  -3.065  1.00  0.00           H  
ATOM    131  HA  ASN A  41       1.095  -7.149  -5.436  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       3.763  -7.391  -4.008  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       3.400  -8.073  -5.582  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.934  -6.982  -6.699  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.926  -5.271  -6.938  1.00  0.00           H  
ATOM    136  N   ASP A  42       1.365  -8.756  -2.605  1.00  0.00           N  
ATOM    137  CA  ASP A  42       1.204 -10.016  -1.879  1.00  0.00           C  
ATOM    138  C   ASP A  42      -0.255 -10.334  -1.526  1.00  0.00           C  
ATOM    139  O   ASP A  42      -0.768 -11.372  -1.940  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.067 -10.008  -0.601  1.00  0.00           C  
ATOM    141  CG  ASP A  42       2.055  -8.678   0.144  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       1.111  -8.407   0.911  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.982  -7.885  -0.063  1.00  0.00           O  
ATOM    144  H   ASP A  42       1.502  -7.936  -2.089  1.00  0.00           H  
ATOM    145  HA  ASP A  42       1.568 -10.799  -2.523  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.701 -10.768   0.075  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.089 -10.238  -0.872  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.937  -9.434  -0.803  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -2.301  -9.709  -0.330  1.00  0.00           C  
ATOM    150  C   CYS A  43      -3.349  -9.219  -1.323  1.00  0.00           C  
ATOM    151  O   CYS A  43      -4.525  -9.570  -1.198  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.550  -9.115   1.082  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -2.966  -7.324   1.179  1.00  0.00           S  
ATOM    154  H   CYS A  43      -0.492  -8.602  -0.536  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -2.393 -10.782  -0.265  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.363  -9.656   1.548  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.654  -9.269   1.671  1.00  0.00           H  
ATOM    158  N   ASN A  44      -2.892  -8.437  -2.329  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -3.759  -7.812  -3.351  1.00  0.00           C  
ATOM    160  C   ASN A  44      -4.848  -6.951  -2.706  1.00  0.00           C  
ATOM    161  O   ASN A  44      -6.004  -6.939  -3.138  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -4.361  -8.868  -4.297  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -3.322  -9.477  -5.218  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -3.092  -8.981  -6.315  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -2.686 -10.556  -4.780  1.00  0.00           N  
ATOM    166  H   ASN A  44      -1.928  -8.299  -2.401  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -3.127  -7.155  -3.933  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -4.804  -9.660  -3.710  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -5.128  -8.402  -4.901  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -2.917 -10.901  -3.893  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -2.011 -10.969  -5.365  1.00  0.00           H  
ATOM    172  N   GLY A  45      -4.443  -6.215  -1.678  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -5.356  -5.392  -0.928  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.845  -3.982  -0.801  1.00  0.00           C  
ATOM    175  O   GLY A  45      -3.651  -3.769  -0.557  1.00  0.00           O  
ATOM    176  H   GLY A  45      -3.502  -6.232  -1.433  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.312  -5.379  -1.430  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -5.483  -5.811   0.061  1.00  0.00           H  
ATOM    179  N   ARG A  46      -5.752  -3.038  -0.963  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.418  -1.625  -0.984  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.723  -0.956   0.362  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.633  -1.369   1.092  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -6.178  -0.936  -2.123  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.681  -0.966  -1.951  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -8.396  -0.174  -3.020  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -9.809  -0.007  -2.687  1.00  0.00           N  
ATOM    187  CZ  ARG A  46     -10.491   1.129  -2.832  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -9.930   2.192  -3.405  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -11.752   1.191  -2.422  1.00  0.00           N  
ATOM    190  H   ARG A  46      -6.696  -3.303  -1.069  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.357  -1.543  -1.173  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.863   0.094  -2.179  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.932  -1.429  -3.051  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -8.014  -1.992  -1.997  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.924  -0.552  -0.985  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -7.933   0.800  -3.105  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -8.314  -0.697  -3.962  1.00  0.00           H  
ATOM    198  HE  ARG A  46     -10.275  -0.789  -2.304  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -8.980   2.143  -3.738  1.00  0.00           H  
ATOM    200 HH12 ARG A  46     -10.454   3.042  -3.517  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -12.186   0.385  -2.007  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -12.276   2.041  -2.527  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.944   0.064   0.693  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.115   0.811   1.935  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.716   2.267   1.725  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.595   2.542   1.295  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.253   0.206   3.053  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.565  -1.163   3.280  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.224   0.328   0.078  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.155   0.763   2.218  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.211   0.280   2.777  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.418   0.757   3.967  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.430  -1.359   2.888  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.629   3.198   2.013  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.307   4.617   1.919  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.583   5.043   3.191  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.187   5.155   4.258  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.578   5.477   1.730  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.462   4.843   0.792  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.224   6.875   1.222  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.532   2.924   2.286  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.656   4.765   1.070  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.079   5.571   2.686  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -6.989   4.121   0.343  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -7.127   7.454   1.106  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -5.723   6.795   0.269  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.572   7.362   1.933  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.288   5.273   3.062  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.425   5.521   4.209  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.583   6.756   3.970  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.565   7.288   2.874  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.493   4.311   4.514  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.309   3.078   4.842  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.537   4.015   3.358  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.891   5.277   2.161  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.056   5.687   5.070  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.900   4.556   5.384  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -1.646   2.248   5.037  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -2.952   2.839   4.008  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.913   3.269   5.718  1.00  0.00           H  
ATOM    241 HG21 VAL A  49       0.066   4.887   3.157  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.107   3.759   2.476  1.00  0.00           H  
ATOM    243 HG23 VAL A  49       0.103   3.187   3.623  1.00  0.00           H  
ATOM    244  N   GLN A  50      -0.888   7.203   4.994  1.00  0.00           N  
ATOM    245  CA  GLN A  50       0.016   8.329   4.851  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.365   7.854   4.313  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.790   6.728   4.596  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.196   9.035   6.187  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -1.092   9.595   6.750  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -0.917  10.152   8.140  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -1.098   9.450   9.132  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -0.558  11.413   8.219  1.00  0.00           N  
ATOM    253  H   GLN A  50      -0.975   6.763   5.862  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.420   9.019   4.143  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.605   8.336   6.903  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.894   9.852   6.059  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -1.441  10.388   6.105  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.830   8.808   6.784  1.00  0.00           H  
ATOM    259 HE21 GLN A  50      -0.424  11.906   7.387  1.00  0.00           H  
ATOM    260 HE22 GLN A  50      -0.441  11.810   9.108  1.00  0.00           H  
ATOM    261  N   PHE A  51       2.008   8.712   3.520  1.00  0.00           N  
ATOM    262  CA  PHE A  51       3.322   8.426   2.956  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.372   8.423   4.063  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.722   9.467   4.623  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.660   9.447   1.861  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.971   9.205   1.154  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       5.130   8.116   0.316  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       6.041  10.068   1.327  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       6.323   7.891  -0.338  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       7.237   9.850   0.674  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       7.377   8.759  -0.159  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.582   9.572   3.310  1.00  0.00           H  
ATOM    273  HA  PHE A  51       3.284   7.438   2.516  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.882   9.423   1.116  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.698  10.433   2.303  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       4.305   7.434   0.179  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.934  10.923   1.980  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       6.429   7.036  -0.991  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       8.064  10.530   0.815  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       8.312   8.587  -0.673  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.822   7.224   4.391  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.758   7.012   5.471  1.00  0.00           C  
ATOM    283  C   HIS A  52       7.121   6.641   4.888  1.00  0.00           C  
ATOM    284  O   HIS A  52       7.225   5.736   4.056  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.202   5.920   6.411  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.931   5.763   7.717  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.483   4.572   8.126  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.172   6.647   8.717  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.036   4.725   9.311  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.861   5.972   9.694  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.507   6.450   3.883  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.850   7.936   6.016  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.172   6.151   6.641  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.237   4.965   5.899  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.451   3.724   7.623  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       5.877   7.688   8.738  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.550   3.956   9.872  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.141   6.345  10.565  1.00  0.00           H  
ATOM    299  N   ILE A  53       8.152   7.364   5.335  1.00  0.00           N  
ATOM    300  CA  ILE A  53       9.524   7.209   4.831  1.00  0.00           C  
ATOM    301  C   ILE A  53      10.088   5.826   5.179  1.00  0.00           C  
ATOM    302  O   ILE A  53      10.793   5.212   4.378  1.00  0.00           O  
ATOM    303  CB  ILE A  53      10.447   8.339   5.389  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.898   9.732   5.015  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.896   8.200   4.913  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       9.744   9.976   3.524  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.983   8.043   6.030  1.00  0.00           H  
ATOM    308  HA  ILE A  53       9.488   7.305   3.754  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.449   8.251   6.464  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       8.926   9.859   5.469  1.00  0.00           H  
ATOM    311 HG13 ILE A  53      10.568  10.487   5.405  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      12.284   7.239   5.221  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      12.497   8.985   5.350  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.934   8.276   3.837  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       9.074   9.237   3.107  1.00  0.00           H  
ATOM    316 HD12 ILE A  53      10.708   9.897   3.047  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       9.338  10.963   3.360  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.711   5.316   6.349  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.183   4.017   6.821  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.204   2.894   6.420  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.036   1.916   7.148  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.375   4.033   8.355  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.348   5.079   8.935  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      10.657   6.416   9.199  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      11.986   4.558  10.213  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.099   5.829   6.916  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.136   3.825   6.355  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.409   4.196   8.806  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.723   3.054   8.654  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.136   5.254   8.219  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      10.269   6.811   8.270  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      11.367   7.113   9.618  1.00  0.00           H  
ATOM    333 HD13 LEU A  54       9.843   6.269   9.894  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.525   3.645  10.001  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      11.217   4.360  10.945  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      12.672   5.297  10.601  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.564   3.046   5.256  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.669   2.025   4.741  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.206   2.363   4.928  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.782   2.695   6.026  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.711   3.865   4.736  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.860   1.897   3.687  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.878   1.094   5.249  1.00  0.00           H  
ATOM    344  N   MET A  56       5.436   2.278   3.849  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.998   2.537   3.903  1.00  0.00           C  
ATOM    346  C   MET A  56       3.237   1.274   4.299  1.00  0.00           C  
ATOM    347  O   MET A  56       3.325   0.237   3.633  1.00  0.00           O  
ATOM    348  CB  MET A  56       3.500   3.076   2.565  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.981   4.486   2.275  1.00  0.00           C  
ATOM    350  SD  MET A  56       3.484   5.077   0.654  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.540   4.112  -0.419  1.00  0.00           C  
ATOM    352  H   MET A  56       5.838   2.022   2.995  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.831   3.285   4.664  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.849   2.429   1.775  1.00  0.00           H  
ATOM    355  HB3 MET A  56       2.419   3.080   2.569  1.00  0.00           H  
ATOM    356  HG2 MET A  56       3.572   5.151   3.022  1.00  0.00           H  
ATOM    357  HG3 MET A  56       5.061   4.502   2.337  1.00  0.00           H  
ATOM    358  HE1 MET A  56       4.322   3.062  -0.289  1.00  0.00           H  
ATOM    359  HE2 MET A  56       5.573   4.299  -0.168  1.00  0.00           H  
ATOM    360  HE3 MET A  56       4.362   4.394  -1.447  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.488   1.377   5.391  1.00  0.00           N  
ATOM    362  CA  LYS A  57       1.862   0.221   6.022  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.447  -0.020   5.503  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.467   0.741   5.800  1.00  0.00           O  
ATOM    365  CB  LYS A  57       1.825   0.432   7.542  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.345  -0.774   8.346  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.096  -0.423   9.812  1.00  0.00           C  
ATOM    368  CE  LYS A  57       2.381  -0.103  10.577  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       3.269  -1.290  10.717  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.351   2.261   5.786  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.466  -0.646   5.802  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       2.820   0.680   7.879  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.168   1.264   7.759  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.425  -1.140   7.913  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       2.098  -1.545   8.296  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       0.446   0.439   9.855  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       0.606  -1.260  10.288  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       2.917   0.671  10.046  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       2.118   0.258  11.561  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       4.070  -1.066  11.347  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       3.641  -1.574   9.788  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.736  -2.090  11.126  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.285  -1.085   4.719  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.039  -1.594   4.348  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.778  -2.071   5.604  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.215  -2.764   6.424  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.860  -2.717   3.311  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.171  -3.999   3.194  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.085  -1.535   4.372  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.593  -0.782   3.904  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.781  -2.269   2.333  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.067  -3.230   3.527  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.033  -1.681   5.750  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -3.777  -1.907   6.992  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.379  -3.314   7.057  1.00  0.00           C  
ATOM    396  O   LYS A  59      -4.889  -3.736   8.097  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -4.886  -0.857   7.130  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -4.386   0.579   7.129  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -3.482   0.869   8.319  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -3.007   2.318   8.338  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -4.127   3.287   8.506  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.482  -1.224   5.007  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.089  -1.790   7.812  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -5.578  -0.974   6.307  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.414  -1.029   8.056  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.830   0.754   6.220  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -5.235   1.247   7.163  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -4.032   0.672   9.226  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -2.623   0.218   8.269  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -2.313   2.444   9.155  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -2.501   2.528   7.405  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -4.767   3.246   7.682  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -3.756   4.258   8.592  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -4.673   3.059   9.362  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.313  -4.037   5.942  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.907  -5.368   5.849  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.903  -6.463   6.262  1.00  0.00           C  
ATOM    418  O   ILE A  60      -4.303  -7.489   6.815  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.447  -5.650   4.410  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.137  -4.399   3.835  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.435  -6.816   4.434  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.616  -4.541   2.406  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.870  -3.656   5.160  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.744  -5.398   6.531  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.616  -5.924   3.779  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.995  -4.160   4.444  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.442  -3.572   3.870  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.940  -7.703   4.805  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.801  -7.000   3.435  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -7.263  -6.571   5.082  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -5.774  -4.753   1.764  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -7.085  -3.619   2.090  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -7.330  -5.347   2.345  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.600  -6.237   6.027  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.588  -7.275   6.320  1.00  0.00           C  
ATOM    436  C   CYS A  61      -0.255  -6.698   6.839  1.00  0.00           C  
ATOM    437  O   CYS A  61       0.647  -7.461   7.181  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.314  -8.114   5.071  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.272  -7.271   3.841  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.323  -5.375   5.674  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -1.996  -7.922   7.080  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.815  -9.026   5.357  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.254  -8.356   4.594  1.00  0.00           H  
ATOM    444  N   GLU A  62      -0.148  -5.357   6.870  1.00  0.00           N  
ATOM    445  CA  GLU A  62       1.061  -4.603   7.302  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.303  -4.812   6.415  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.422  -4.515   6.836  1.00  0.00           O  
ATOM    448  CB  GLU A  62       1.414  -4.881   8.768  1.00  0.00           C  
ATOM    449  CG  GLU A  62       0.404  -4.331   9.760  1.00  0.00           C  
ATOM    450  CD  GLU A  62       0.866  -4.497  11.186  1.00  0.00           C  
ATOM    451  OE1 GLU A  62       1.556  -3.592  11.692  1.00  0.00           O  
ATOM    452  OE2 GLU A  62       0.554  -5.535  11.805  1.00  0.00           O  
ATOM    453  H   GLU A  62      -0.934  -4.833   6.622  1.00  0.00           H  
ATOM    454  HA  GLU A  62       0.797  -3.558   7.232  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       1.484  -5.949   8.911  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       2.376  -4.435   8.981  1.00  0.00           H  
ATOM    457  HG2 GLU A  62       0.262  -3.278   9.564  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -0.535  -4.852   9.633  1.00  0.00           H  
ATOM    459  N   SER A  63       2.111  -5.246   5.170  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.234  -5.452   4.260  1.00  0.00           C  
ATOM    461  C   SER A  63       3.559  -4.170   3.504  1.00  0.00           C  
ATOM    462  O   SER A  63       2.664  -3.380   3.163  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.955  -6.596   3.283  1.00  0.00           C  
ATOM    464  OG  SER A  63       4.060  -6.849   2.434  1.00  0.00           O  
ATOM    465  H   SER A  63       1.208  -5.436   4.863  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.092  -5.714   4.862  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.736  -7.497   3.842  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.098  -6.341   2.672  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.741  -7.215   1.593  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.850  -3.987   3.261  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.388  -2.803   2.602  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.711  -3.115   1.136  1.00  0.00           C  
ATOM    473  O   TYR A  64       6.132  -2.236   0.381  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.641  -2.323   3.357  1.00  0.00           C  
ATOM    475  CG  TYR A  64       6.415  -2.214   4.854  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       5.666  -1.179   5.386  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       6.919  -3.169   5.728  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       5.424  -1.092   6.741  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       6.686  -3.088   7.086  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       5.937  -2.049   7.590  1.00  0.00           C  
ATOM    481  OH  TYR A  64       5.688  -1.976   8.944  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.481  -4.688   3.549  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.636  -2.030   2.639  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       7.447  -3.022   3.187  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.926  -1.351   2.989  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       5.265  -0.426   4.721  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       7.507  -3.986   5.330  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       4.834  -0.274   7.134  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       7.089  -3.840   7.746  1.00  0.00           H  
ATOM    490  HH  TYR A  64       6.470  -2.266   9.434  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.496  -4.383   0.746  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.583  -4.812  -0.650  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.297  -4.404  -1.371  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.310  -5.149  -1.421  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.811  -6.335  -0.727  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.946  -6.871  -2.145  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       6.451  -6.194  -3.040  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.480  -8.094  -2.358  1.00  0.00           N  
ATOM    499  H   ASN A  65       5.268  -5.050   1.427  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.417  -4.301  -1.106  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.714  -6.581  -0.192  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.975  -6.835  -0.256  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       5.076  -8.575  -1.604  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       5.565  -8.472  -3.259  1.00  0.00           H  
ATOM    505  N   THR A  66       4.302  -3.179  -1.869  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.113  -2.557  -2.417  1.00  0.00           C  
ATOM    507  C   THR A  66       3.436  -1.796  -3.692  1.00  0.00           C  
ATOM    508  O   THR A  66       4.594  -1.688  -4.100  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.475  -1.569  -1.406  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.486  -0.735  -0.821  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.713  -2.289  -0.308  1.00  0.00           C  
ATOM    512  H   THR A  66       5.142  -2.671  -1.871  1.00  0.00           H  
ATOM    513  HA  THR A  66       2.394  -3.333  -2.638  1.00  0.00           H  
ATOM    514  HB  THR A  66       1.779  -0.941  -1.945  1.00  0.00           H  
ATOM    515  HG1 THR A  66       4.138  -1.284  -0.369  1.00  0.00           H  
ATOM    516 HG21 THR A  66       1.248  -1.571   0.343  1.00  0.00           H  
ATOM    517 HG22 THR A  66       2.396  -2.904   0.263  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.953  -2.918  -0.749  1.00  0.00           H  
ATOM    519  N   ALA A  67       2.388  -1.290  -4.308  1.00  0.00           N  
ATOM    520  CA  ALA A  67       2.478  -0.369  -5.422  1.00  0.00           C  
ATOM    521  C   ALA A  67       1.445   0.725  -5.212  1.00  0.00           C  
ATOM    522  O   ALA A  67       0.543   0.564  -4.395  1.00  0.00           O  
ATOM    523  CB  ALA A  67       2.238  -1.098  -6.737  1.00  0.00           C  
ATOM    524  H   ALA A  67       1.494  -1.553  -3.997  1.00  0.00           H  
ATOM    525  HA  ALA A  67       3.467   0.065  -5.433  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       2.971  -1.886  -6.850  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       2.327  -0.401  -7.558  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       1.247  -1.529  -6.734  1.00  0.00           H  
ATOM    529  N   GLN A  68       1.575   1.840  -5.917  1.00  0.00           N  
ATOM    530  CA  GLN A  68       0.568   2.890  -5.837  1.00  0.00           C  
ATOM    531  C   GLN A  68      -0.651   2.509  -6.673  1.00  0.00           C  
ATOM    532  O   GLN A  68      -0.520   1.873  -7.727  1.00  0.00           O  
ATOM    533  CB  GLN A  68       1.131   4.241  -6.273  1.00  0.00           C  
ATOM    534  CG  GLN A  68       2.175   4.800  -5.312  1.00  0.00           C  
ATOM    535  CD  GLN A  68       2.533   6.240  -5.609  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       3.439   6.520  -6.388  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       1.824   7.168  -4.980  1.00  0.00           N  
ATOM    538  H   GLN A  68       2.357   1.959  -6.499  1.00  0.00           H  
ATOM    539  HA  GLN A  68       0.261   2.960  -4.804  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       1.589   4.130  -7.244  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       0.319   4.952  -6.342  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       1.789   4.744  -4.306  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       3.069   4.198  -5.388  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       1.118   6.871  -4.367  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       2.033   8.114  -5.152  1.00  0.00           H  
ATOM    546  N   ALA A  69      -1.830   2.884  -6.185  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -3.094   2.443  -6.768  1.00  0.00           C  
ATOM    548  C   ALA A  69      -3.422   3.150  -8.077  1.00  0.00           C  
ATOM    549  O   ALA A  69      -2.829   4.167  -8.428  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -4.220   2.626  -5.782  1.00  0.00           C  
ATOM    551  H   ALA A  69      -1.851   3.472  -5.397  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -3.001   1.384  -6.965  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -5.127   2.203  -6.189  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -4.366   3.678  -5.590  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -3.973   2.123  -4.858  1.00  0.00           H  
ATOM    556  N   GLY A  70      -4.393   2.595  -8.783  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -4.656   2.984 -10.146  1.00  0.00           C  
ATOM    558  C   GLY A  70      -4.107   1.937 -11.084  1.00  0.00           C  
ATOM    559  O   GLY A  70      -4.854   1.348 -11.862  1.00  0.00           O  
ATOM    560  H   GLY A  70      -4.942   1.894  -8.369  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -5.725   3.076 -10.290  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -4.181   3.930 -10.350  1.00  0.00           H  
ATOM    563  N   GLY A  71      -2.796   1.685 -10.962  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -2.133   0.637 -11.714  1.00  0.00           C  
ATOM    565  C   GLY A  71      -1.961   0.990 -13.167  1.00  0.00           C  
ATOM    566  O   GLY A  71      -1.064   1.749 -13.533  1.00  0.00           O  
ATOM    567  H   GLY A  71      -2.268   2.236 -10.346  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -1.164   0.460 -11.280  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -2.718  -0.269 -11.642  1.00  0.00           H  
ATOM    570  N   ARG A  72      -2.837   0.439 -13.986  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -2.862   0.737 -15.398  1.00  0.00           C  
ATOM    572  C   ARG A  72      -3.837   1.880 -15.650  1.00  0.00           C  
ATOM    573  O   ARG A  72      -5.005   1.800 -15.256  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -3.294  -0.505 -16.184  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -2.990  -0.438 -17.670  1.00  0.00           C  
ATOM    576  CD  ARG A  72      -1.504  -0.594 -17.936  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -1.187  -0.632 -19.365  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -0.433  -1.578 -19.950  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       0.044  -2.606 -19.239  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -0.162  -1.497 -21.248  1.00  0.00           N  
ATOM    581  H   ARG A  72      -3.502  -0.178 -13.620  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -1.872   1.032 -15.704  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -2.789  -1.366 -15.777  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -4.360  -0.639 -16.064  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -3.526  -1.231 -18.172  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -3.321   0.520 -18.051  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -0.980   0.233 -17.483  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -1.172  -1.517 -17.483  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -1.545   0.098 -19.925  1.00  0.00           H  
ATOM    590 HH11 ARG A  72      -0.165  -2.682 -18.258  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       0.609  -3.307 -19.681  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -0.520  -0.733 -21.792  1.00  0.00           H  
ATOM    593 HH22 ARG A  72       0.397  -2.207 -21.693  1.00  0.00           H  
ATOM    594  N   ARG A  73      -3.353   2.950 -16.274  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -4.217   4.051 -16.673  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.914   3.672 -17.976  1.00  0.00           C  
ATOM    597  O   ARG A  73      -4.331   3.742 -19.058  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -3.418   5.367 -16.805  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -4.279   6.633 -16.890  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -4.615   7.019 -18.328  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -5.704   7.996 -18.399  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -6.582   8.088 -19.403  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -6.489   7.291 -20.462  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -7.560   8.984 -19.342  1.00  0.00           N  
ATOM    605  H   ARG A  73      -2.390   2.997 -16.471  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -4.969   4.168 -15.906  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -2.766   5.461 -15.952  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -2.817   5.310 -17.700  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -5.201   6.461 -16.355  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -3.743   7.447 -16.425  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -3.732   7.442 -18.786  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -4.906   6.130 -18.868  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -5.794   8.618 -17.637  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -5.756   6.605 -20.518  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -7.142   7.378 -21.219  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -7.638   9.591 -18.547  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -8.234   9.052 -20.087  1.00  0.00           H  
ATOM    618  N   ILE A  74      -6.144   3.219 -17.840  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -6.950   2.778 -18.966  1.00  0.00           C  
ATOM    620  C   ILE A  74      -7.822   3.944 -19.451  1.00  0.00           C  
ATOM    621  O   ILE A  74      -8.209   4.797 -18.649  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -7.830   1.549 -18.546  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -6.931   0.438 -17.969  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -8.647   1.002 -19.720  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -7.681  -0.706 -17.309  1.00  0.00           C  
ATOM    626  H   ILE A  74      -6.533   3.176 -16.940  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -6.286   2.473 -19.762  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -8.519   1.874 -17.781  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -6.335   0.020 -18.767  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -6.272   0.870 -17.229  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -9.233   0.159 -19.388  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -7.977   0.689 -20.507  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -9.303   1.775 -20.092  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -6.976  -1.439 -16.946  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -8.339  -1.170 -18.031  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -8.263  -0.327 -16.483  1.00  0.00           H  
ATOM    637  N   SER A  75      -8.067   4.009 -20.768  1.00  0.00           N  
ATOM    638  CA  SER A  75      -9.012   4.966 -21.342  1.00  0.00           C  
ATOM    639  C   SER A  75     -10.440   4.627 -20.900  1.00  0.00           C  
ATOM    640  O   SER A  75     -11.096   3.748 -21.473  1.00  0.00           O  
ATOM    641  CB  SER A  75      -8.908   4.950 -22.869  1.00  0.00           C  
ATOM    642  OG  SER A  75      -7.575   5.198 -23.304  1.00  0.00           O  
ATOM    643  H   SER A  75      -7.594   3.395 -21.371  1.00  0.00           H  
ATOM    644  HA  SER A  75      -8.756   5.953 -20.975  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -9.214   3.981 -23.230  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -9.559   5.709 -23.277  1.00  0.00           H  
ATOM    647  HG  SER A  75      -7.405   6.151 -23.297  1.00  0.00           H  
ATOM    648  N   LEU A  76     -10.886   5.309 -19.850  1.00  0.00           N  
ATOM    649  CA  LEU A  76     -12.140   4.999 -19.189  1.00  0.00           C  
ATOM    650  C   LEU A  76     -12.654   6.226 -18.451  1.00  0.00           C  
ATOM    651  O   LEU A  76     -11.996   6.742 -17.543  1.00  0.00           O  
ATOM    652  CB  LEU A  76     -11.931   3.826 -18.210  1.00  0.00           C  
ATOM    653  CG  LEU A  76     -13.156   3.374 -17.406  1.00  0.00           C  
ATOM    654  CD1 LEU A  76     -14.248   2.825 -18.318  1.00  0.00           C  
ATOM    655  CD2 LEU A  76     -12.743   2.333 -16.380  1.00  0.00           C  
ATOM    656  H   LEU A  76     -10.341   6.047 -19.501  1.00  0.00           H  
ATOM    657  HA  LEU A  76     -12.859   4.709 -19.939  1.00  0.00           H  
ATOM    658  HB2 LEU A  76     -11.578   2.981 -18.780  1.00  0.00           H  
ATOM    659  HB3 LEU A  76     -11.156   4.109 -17.511  1.00  0.00           H  
ATOM    660  HG  LEU A  76     -13.562   4.223 -16.875  1.00  0.00           H  
ATOM    661 HD11 LEU A  76     -14.554   3.590 -19.015  1.00  0.00           H  
ATOM    662 HD12 LEU A  76     -15.096   2.520 -17.723  1.00  0.00           H  
ATOM    663 HD13 LEU A  76     -13.866   1.973 -18.863  1.00  0.00           H  
ATOM    664 HD21 LEU A  76     -12.322   1.477 -16.887  1.00  0.00           H  
ATOM    665 HD22 LEU A  76     -13.607   2.025 -15.811  1.00  0.00           H  
ATOM    666 HD23 LEU A  76     -12.005   2.755 -15.714  1.00  0.00           H  
ATOM    667  N   ASP A  77     -13.816   6.699 -18.867  1.00  0.00           N  
ATOM    668  CA  ASP A  77     -14.496   7.776 -18.171  1.00  0.00           C  
ATOM    669  C   ASP A  77     -15.432   7.171 -17.132  1.00  0.00           C  
ATOM    670  O   ASP A  77     -16.545   6.740 -17.450  1.00  0.00           O  
ATOM    671  CB  ASP A  77     -15.265   8.672 -19.155  1.00  0.00           C  
ATOM    672  CG  ASP A  77     -15.851   9.916 -18.499  1.00  0.00           C  
ATOM    673  OD1 ASP A  77     -15.106  10.892 -18.297  1.00  0.00           O  
ATOM    674  OD2 ASP A  77     -17.061   9.922 -18.192  1.00  0.00           O  
ATOM    675  H   ASP A  77     -14.236   6.304 -19.665  1.00  0.00           H  
ATOM    676  HA  ASP A  77     -13.745   8.365 -17.664  1.00  0.00           H  
ATOM    677  HB2 ASP A  77     -14.599   8.984 -19.947  1.00  0.00           H  
ATOM    678  HB3 ASP A  77     -16.077   8.103 -19.585  1.00  0.00           H  
ATOM    679  N   GLN A  78     -14.934   7.075 -15.906  1.00  0.00           N  
ATOM    680  CA  GLN A  78     -15.699   6.518 -14.803  1.00  0.00           C  
ATOM    681  C   GLN A  78     -15.303   7.210 -13.504  1.00  0.00           C  
ATOM    682  O   GLN A  78     -14.168   7.073 -13.032  1.00  0.00           O  
ATOM    683  CB  GLN A  78     -15.469   5.004 -14.693  1.00  0.00           C  
ATOM    684  CG  GLN A  78     -16.437   4.303 -13.753  1.00  0.00           C  
ATOM    685  CD  GLN A  78     -16.078   2.849 -13.493  1.00  0.00           C  
ATOM    686  OE1 GLN A  78     -14.907   2.465 -13.506  1.00  0.00           O  
ATOM    687  NE2 GLN A  78     -17.088   2.028 -13.250  1.00  0.00           N  
ATOM    688  H   GLN A  78     -14.018   7.382 -15.740  1.00  0.00           H  
ATOM    689  HA  GLN A  78     -16.743   6.706 -14.997  1.00  0.00           H  
ATOM    690  HB2 GLN A  78     -15.567   4.563 -15.675  1.00  0.00           H  
ATOM    691  HB3 GLN A  78     -14.464   4.831 -14.333  1.00  0.00           H  
ATOM    692  HG2 GLN A  78     -16.440   4.827 -12.809  1.00  0.00           H  
ATOM    693  HG3 GLN A  78     -17.427   4.340 -14.184  1.00  0.00           H  
ATOM    694 HE21 GLN A  78     -17.998   2.396 -13.254  1.00  0.00           H  
ATOM    695 HE22 GLN A  78     -16.887   1.082 -13.076  1.00  0.00           H  
ATOM    696  N   GLN A  79     -16.238   7.967 -12.950  1.00  0.00           N  
ATOM    697  CA  GLN A  79     -16.030   8.662 -11.687  1.00  0.00           C  
ATOM    698  C   GLN A  79     -16.447   7.772 -10.505  1.00  0.00           C  
ATOM    699  O   GLN A  79     -17.662   7.632 -10.237  1.00  0.00           O  
ATOM    700  CB  GLN A  79     -16.760  10.024 -11.683  1.00  0.00           C  
ATOM    701  CG  GLN A  79     -18.180   9.992 -12.253  1.00  0.00           C  
ATOM    702  CD  GLN A  79     -18.880  11.340 -12.257  1.00  0.00           C  
ATOM    703  OE1 GLN A  79     -19.711  11.609 -13.124  1.00  0.00           O  
ATOM    704  NE2 GLN A  79     -18.575  12.191 -11.288  1.00  0.00           N  
ATOM    705  OXT GLN A  79     -15.549   7.201  -9.858  1.00  0.00           O  
ATOM    706  H   GLN A  79     -17.102   8.061 -13.405  1.00  0.00           H  
ATOM    707  HA  GLN A  79     -14.968   8.846 -11.602  1.00  0.00           H  
ATOM    708  HB2 GLN A  79     -16.813  10.382 -10.665  1.00  0.00           H  
ATOM    709  HB3 GLN A  79     -16.178  10.723 -12.265  1.00  0.00           H  
ATOM    710  HG2 GLN A  79     -18.126   9.635 -13.271  1.00  0.00           H  
ATOM    711  HG3 GLN A  79     -18.769   9.298 -11.669  1.00  0.00           H  
ATOM    712 HE21 GLN A  79     -17.913  11.914 -10.620  1.00  0.00           H  
ATOM    713 HE22 GLN A  79     -19.024  13.063 -11.278  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.352  -5.983   2.231  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A  33      -6.301  14.188   1.083  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -4.893  14.558   1.003  1.00  0.00           C  
ATOM      3  C   ASN A  33      -4.177  13.620   0.013  1.00  0.00           C  
ATOM      4  O   ASN A  33      -4.834  12.805  -0.653  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -4.241  14.492   2.394  1.00  0.00           C  
ATOM      6  CG  ASN A  33      -4.748  15.560   3.354  1.00  0.00           C  
ATOM      7  OD1 ASN A  33      -4.227  16.673   3.396  1.00  0.00           O  
ATOM      8  ND2 ASN A  33      -5.748  15.216   4.159  1.00  0.00           N  
ATOM      9  H   ASN A  33      -6.597  13.598   1.806  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -4.838  15.574   0.628  1.00  0.00           H  
ATOM     11  HB2 ASN A  33      -4.446  13.528   2.829  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -3.174  14.612   2.284  1.00  0.00           H  
ATOM     13 HD21 ASN A  33      -6.099  14.303   4.094  1.00  0.00           H  
ATOM     14 HD22 ASN A  33      -6.102  15.891   4.774  1.00  0.00           H  
ATOM     15  N   MET A  34      -2.850  13.745  -0.115  1.00  0.00           N  
ATOM     16  CA  MET A  34      -2.088  12.898  -1.040  1.00  0.00           C  
ATOM     17  C   MET A  34      -2.107  11.452  -0.554  1.00  0.00           C  
ATOM     18  O   MET A  34      -1.446  11.102   0.425  1.00  0.00           O  
ATOM     19  CB  MET A  34      -0.645  13.413  -1.205  1.00  0.00           C  
ATOM     20  CG  MET A  34       0.125  12.796  -2.378  1.00  0.00           C  
ATOM     21  SD  MET A  34       0.836  11.172  -2.014  1.00  0.00           S  
ATOM     22  CE  MET A  34       1.466  10.713  -3.626  1.00  0.00           C  
ATOM     23  H   MET A  34      -2.380  14.433   0.407  1.00  0.00           H  
ATOM     24  HA  MET A  34      -2.589  12.939  -1.996  1.00  0.00           H  
ATOM     25  HB2 MET A  34      -0.676  14.483  -1.350  1.00  0.00           H  
ATOM     26  HB3 MET A  34      -0.099  13.201  -0.293  1.00  0.00           H  
ATOM     27  HG2 MET A  34      -0.548  12.692  -3.216  1.00  0.00           H  
ATOM     28  HG3 MET A  34       0.925  13.467  -2.650  1.00  0.00           H  
ATOM     29  HE1 MET A  34       2.013   9.784  -3.546  1.00  0.00           H  
ATOM     30  HE2 MET A  34       2.128  11.488  -3.992  1.00  0.00           H  
ATOM     31  HE3 MET A  34       0.644  10.587  -4.315  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.918  10.644  -1.228  1.00  0.00           N  
ATOM     33  CA  THR A  35      -3.126   9.252  -0.863  1.00  0.00           C  
ATOM     34  C   THR A  35      -3.164   8.373  -2.107  1.00  0.00           C  
ATOM     35  O   THR A  35      -3.881   8.658  -3.065  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.433   9.044  -0.045  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -5.504   9.817  -0.601  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.253   9.415   1.419  1.00  0.00           C  
ATOM     39  H   THR A  35      -3.397  11.004  -2.004  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.290   8.948  -0.249  1.00  0.00           H  
ATOM     41  HB  THR A  35      -4.698   7.998  -0.099  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -5.213  10.730  -0.718  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -3.487   8.792   1.859  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -5.186   9.262   1.943  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.962  10.451   1.496  1.00  0.00           H  
ATOM     46  N   VAL A  36      -2.362   7.325  -2.090  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -2.323   6.351  -3.166  1.00  0.00           C  
ATOM     48  C   VAL A  36      -2.704   4.970  -2.632  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.400   4.630  -1.484  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -0.927   6.299  -3.862  1.00  0.00           C  
ATOM     51  CG1 VAL A  36      -0.689   7.568  -4.671  1.00  0.00           C  
ATOM     52  CG2 VAL A  36       0.219   6.098  -2.859  1.00  0.00           C  
ATOM     53  H   VAL A  36      -1.781   7.181  -1.308  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -3.057   6.649  -3.902  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -0.925   5.464  -4.547  1.00  0.00           H  
ATOM     56 HG11 VAL A  36       0.279   7.515  -5.144  1.00  0.00           H  
ATOM     57 HG12 VAL A  36      -0.719   8.428  -4.014  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -1.455   7.667  -5.426  1.00  0.00           H  
ATOM     59 HG21 VAL A  36       0.082   5.164  -2.335  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.226   6.911  -2.148  1.00  0.00           H  
ATOM     61 HG23 VAL A  36       1.160   6.076  -3.390  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.405   4.198  -3.450  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -3.718   2.820  -3.111  1.00  0.00           C  
ATOM     64  C   ASP A  37      -2.506   1.945  -3.388  1.00  0.00           C  
ATOM     65  O   ASP A  37      -1.882   2.021  -4.450  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -4.972   2.309  -3.842  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -4.905   2.373  -5.357  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -4.948   3.491  -5.913  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -4.809   1.304  -5.987  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.713   4.558  -4.309  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -3.909   2.789  -2.044  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -5.126   1.278  -3.569  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -5.818   2.891  -3.516  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.131   1.175  -2.388  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -0.908   0.403  -2.435  1.00  0.00           C  
ATOM     76  C   ILE A  38      -1.173  -1.072  -2.197  1.00  0.00           C  
ATOM     77  O   ILE A  38      -1.815  -1.453  -1.227  1.00  0.00           O  
ATOM     78  CB  ILE A  38       0.155   0.967  -1.452  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.455   1.382  -0.100  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.837   2.159  -2.085  1.00  0.00           C  
ATOM     81  CD1 ILE A  38      -0.413   0.323   0.981  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.689   1.133  -1.582  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -0.512   0.511  -3.435  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.901   0.205  -1.288  1.00  0.00           H  
ATOM     85 HG12 ILE A  38       0.071   2.249   0.273  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.492   1.646  -0.260  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       0.096   2.897  -2.352  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.368   1.841  -2.967  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       1.533   2.585  -1.378  1.00  0.00           H  
ATOM     90 HD11 ILE A  38      -0.949  -0.553   0.645  1.00  0.00           H  
ATOM     91 HD12 ILE A  38      -0.876   0.709   1.880  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.614   0.059   1.187  1.00  0.00           H  
ATOM     93  N   LEU A  39      -0.607  -1.892  -3.056  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -0.972  -3.289  -3.163  1.00  0.00           C  
ATOM     95  C   LEU A  39       0.135  -4.160  -2.586  1.00  0.00           C  
ATOM     96  O   LEU A  39       1.268  -4.120  -3.046  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -1.198  -3.622  -4.643  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -2.524  -4.298  -4.994  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -2.707  -4.310  -6.502  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -2.574  -5.721  -4.457  1.00  0.00           C  
ATOM    101  H   LEU A  39       0.106  -1.546  -3.639  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -1.883  -3.453  -2.614  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -1.138  -2.702  -5.206  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -0.396  -4.269  -4.970  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -3.339  -3.739  -4.557  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -3.636  -4.801  -6.747  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -1.885  -4.842  -6.959  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -2.728  -3.294  -6.866  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -2.494  -5.702  -3.380  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -1.756  -6.292  -4.870  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -3.511  -6.180  -4.738  1.00  0.00           H  
ATOM    112  N   CYS A  40      -0.217  -4.922  -1.554  1.00  0.00           N  
ATOM    113  CA  CYS A  40       0.709  -5.857  -0.905  1.00  0.00           C  
ATOM    114  C   CYS A  40       1.194  -6.940  -1.839  1.00  0.00           C  
ATOM    115  O   CYS A  40       0.430  -7.469  -2.650  1.00  0.00           O  
ATOM    116  CB  CYS A  40       0.046  -6.571   0.252  1.00  0.00           C  
ATOM    117  SG  CYS A  40       0.397  -5.937   1.898  1.00  0.00           S  
ATOM    118  H   CYS A  40      -1.134  -4.844  -1.212  1.00  0.00           H  
ATOM    119  HA  CYS A  40       1.551  -5.297  -0.538  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -1.023  -6.523   0.116  1.00  0.00           H  
ATOM    121  HB3 CYS A  40       0.348  -7.611   0.235  1.00  0.00           H  
ATOM    122  N   ASN A  41       2.457  -7.278  -1.688  1.00  0.00           N  
ATOM    123  CA  ASN A  41       3.017  -8.452  -2.344  1.00  0.00           C  
ATOM    124  C   ASN A  41       2.795  -9.706  -1.476  1.00  0.00           C  
ATOM    125  O   ASN A  41       2.935 -10.833  -1.949  1.00  0.00           O  
ATOM    126  CB  ASN A  41       4.511  -8.251  -2.615  1.00  0.00           C  
ATOM    127  CG  ASN A  41       4.806  -7.003  -3.423  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       5.040  -5.929  -2.867  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       4.798  -7.133  -4.736  1.00  0.00           N  
ATOM    130  H   ASN A  41       3.047  -6.704  -1.142  1.00  0.00           H  
ATOM    131  HA  ASN A  41       2.501  -8.584  -3.283  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       5.036  -8.174  -1.674  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       4.888  -9.101  -3.159  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.610  -8.018  -5.115  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       4.992  -6.338  -5.282  1.00  0.00           H  
ATOM    136  N   ASP A  42       2.429  -9.488  -0.207  1.00  0.00           N  
ATOM    137  CA  ASP A  42       2.224 -10.573   0.744  1.00  0.00           C  
ATOM    138  C   ASP A  42       0.745 -10.999   0.843  1.00  0.00           C  
ATOM    139  O   ASP A  42       0.439 -12.174   0.660  1.00  0.00           O  
ATOM    140  CB  ASP A  42       2.790 -10.196   2.131  1.00  0.00           C  
ATOM    141  CG  ASP A  42       2.359  -8.819   2.617  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       3.035  -7.833   2.281  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       1.318  -8.717   3.298  1.00  0.00           O  
ATOM    144  H   ASP A  42       2.310  -8.566   0.100  1.00  0.00           H  
ATOM    145  HA  ASP A  42       2.785 -11.415   0.373  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       2.457 -10.925   2.850  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       3.868 -10.214   2.081  1.00  0.00           H  
ATOM    148  N   CYS A  43      -0.172 -10.053   1.118  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -1.588 -10.400   1.327  1.00  0.00           C  
ATOM    150  C   CYS A  43      -2.445 -10.094   0.095  1.00  0.00           C  
ATOM    151  O   CYS A  43      -3.633 -10.425   0.081  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -2.171  -9.694   2.576  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -2.725  -7.961   2.342  1.00  0.00           S  
ATOM    154  H   CYS A  43       0.115  -9.125   1.222  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -1.622 -11.463   1.494  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.020 -10.261   2.937  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -1.412  -9.685   3.348  1.00  0.00           H  
ATOM    158  N   ASN A  44      -1.809  -9.502  -0.942  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -2.479  -9.072  -2.195  1.00  0.00           C  
ATOM    160  C   ASN A  44      -3.663  -8.128  -1.936  1.00  0.00           C  
ATOM    161  O   ASN A  44      -4.746  -8.287  -2.505  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -2.915 -10.285  -3.037  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -1.745 -11.005  -3.679  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -1.341 -10.673  -4.787  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -1.196 -11.992  -2.990  1.00  0.00           N  
ATOM    166  H   ASN A  44      -0.840  -9.391  -0.879  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -1.741  -8.519  -2.764  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -3.433 -10.987  -2.402  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -3.585  -9.947  -3.818  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -1.574 -12.211  -2.110  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -0.432 -12.475  -3.386  1.00  0.00           H  
ATOM    172  N   GLY A  45      -3.430  -7.127  -1.089  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -4.483  -6.201  -0.724  1.00  0.00           C  
ATOM    174  C   GLY A  45      -4.040  -4.763  -0.782  1.00  0.00           C  
ATOM    175  O   GLY A  45      -2.952  -4.427  -0.297  1.00  0.00           O  
ATOM    176  H   GLY A  45      -2.542  -7.019  -0.716  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -5.314  -6.337  -1.402  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -4.814  -6.424   0.282  1.00  0.00           H  
ATOM    179  N   ARG A  46      -4.881  -3.921  -1.374  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -4.581  -2.504  -1.519  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.211  -1.674  -0.395  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.288  -1.993   0.115  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -5.011  -1.973  -2.899  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -6.514  -1.948  -3.119  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -6.878  -1.287  -4.434  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.320  -1.080  -4.552  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.935  -0.587  -5.626  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -8.252  -0.263  -6.712  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -10.246  -0.431  -5.602  1.00  0.00           N  
ATOM    190  H   ARG A  46      -5.737  -4.267  -1.716  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -3.508  -2.407  -1.441  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -4.640  -0.966  -3.012  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -4.569  -2.596  -3.664  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -6.883  -2.962  -3.121  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -6.969  -1.397  -2.311  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -6.379  -0.331  -4.496  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -6.548  -1.920  -5.244  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -8.870  -1.317  -3.769  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -7.254  -0.382  -6.738  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -8.725   0.097  -7.520  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -10.767  -0.680  -4.779  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -10.727  -0.069  -6.407  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.503  -0.627   0.004  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.984   0.304   1.021  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.695   1.729   0.582  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.605   2.004   0.095  1.00  0.00           O  
ATOM    207  CB  SER A  47      -4.289   0.027   2.354  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.493  -1.319   2.764  1.00  0.00           O  
ATOM    209  H   SER A  47      -3.619  -0.476  -0.392  1.00  0.00           H  
ATOM    210  HA  SER A  47      -6.049   0.169   1.133  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -3.229   0.201   2.247  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.690   0.685   3.110  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.438  -1.524   2.704  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.655   2.634   0.734  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.414   4.015   0.354  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.855   4.794   1.550  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.572   5.103   2.509  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.701   4.684  -0.179  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.436   3.763  -1.000  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.371   5.922  -1.000  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.527   2.372   1.096  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.677   4.015  -0.437  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.313   4.982   0.660  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.540   4.131  -1.892  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -5.925   6.669  -0.357  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -7.277   6.313  -1.437  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.674   5.660  -1.782  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.562   5.091   1.466  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.808   5.810   2.497  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.840   6.758   1.807  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.716   6.715   0.590  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.989   4.870   3.437  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -2.887   4.070   4.366  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -1.088   3.934   2.638  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.077   4.811   0.659  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.505   6.382   3.091  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -1.355   5.492   4.051  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -2.277   3.428   4.984  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -3.564   3.466   3.779  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -3.452   4.746   4.992  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.396   4.517   2.048  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.693   3.322   1.983  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.539   3.300   3.317  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.147   7.599   2.569  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.170   8.517   1.983  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.076   7.752   1.523  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.358   6.650   2.011  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.217   9.621   2.981  1.00  0.00           C  
ATOM    249  CG  GLN A  50       0.911   9.117   4.245  1.00  0.00           C  
ATOM    250  CD  GLN A  50       1.233  10.215   5.244  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       1.238   9.976   6.448  1.00  0.00           O  
ATOM    252  NE2 GLN A  50       1.518  11.416   4.761  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.288   7.596   3.538  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.629   8.976   1.117  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.882  10.316   2.489  1.00  0.00           H  
ATOM    256  HB3 GLN A  50      -0.678  10.147   3.278  1.00  0.00           H  
ATOM    257  HG2 GLN A  50       0.268   8.399   4.728  1.00  0.00           H  
ATOM    258  HG3 GLN A  50       1.835   8.631   3.960  1.00  0.00           H  
ATOM    259 HE21 GLN A  50       1.508  11.542   3.789  1.00  0.00           H  
ATOM    260 HE22 GLN A  50       1.733  12.131   5.399  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.795   8.324   0.558  1.00  0.00           N  
ATOM    262  CA  PHE A  51       3.006   7.703   0.035  1.00  0.00           C  
ATOM    263  C   PHE A  51       4.161   7.861   1.026  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.835   8.891   1.081  1.00  0.00           O  
ATOM    265  CB  PHE A  51       3.352   8.278  -1.350  1.00  0.00           C  
ATOM    266  CG  PHE A  51       4.595   7.696  -1.981  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       4.611   6.390  -2.441  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       5.749   8.460  -2.109  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       5.750   5.854  -3.014  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       6.887   7.929  -2.682  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       6.888   6.626  -3.136  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.503   9.183   0.191  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.803   6.648  -0.078  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       2.528   8.079  -2.017  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       3.487   9.349  -1.265  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       3.723   5.784  -2.342  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       5.752   9.480  -1.752  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       5.747   4.834  -3.367  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       7.779   8.532  -2.774  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       7.777   6.209  -3.585  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.327   6.842   1.847  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.429   6.764   2.775  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.562   6.007   2.103  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.448   4.818   1.862  1.00  0.00           O  
ATOM    285  CB  HIS A  52       4.973   6.079   4.077  1.00  0.00           C  
ATOM    286  CG  HIS A  52       6.017   6.041   5.153  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.584   4.875   5.606  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       6.595   7.036   5.858  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       7.473   5.153   6.532  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       7.499   6.457   6.712  1.00  0.00           N  
ATOM    291  H   HIS A  52       3.673   6.113   1.830  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.754   7.767   2.989  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.119   6.610   4.471  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       4.683   5.061   3.859  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.346   3.965   5.304  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.385   8.096   5.763  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       8.082   4.434   7.060  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       7.917   6.909   7.483  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.656   6.712   1.841  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.738   6.222   0.974  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.437   4.971   1.557  1.00  0.00           C  
ATOM    302  O   ILE A  53       9.933   4.127   0.813  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.776   7.350   0.725  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.057   8.677   0.422  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      10.696   6.989  -0.437  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       9.934   9.909   0.533  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.751   7.603   2.250  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.299   5.958   0.021  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.376   7.462   1.612  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       8.662   8.645  -0.580  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       8.239   8.792   1.118  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      10.111   6.869  -1.335  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.207   6.064  -0.213  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.421   7.776  -0.579  1.00  0.00           H  
ATOM    315 HD11 ILE A  53      10.320   9.988   1.539  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.349  10.788   0.303  1.00  0.00           H  
ATOM    317 HD13 ILE A  53      10.755   9.831  -0.164  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.396   4.821   2.888  1.00  0.00           N  
ATOM    319  CA  LEU A  54       9.997   3.669   3.572  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.023   2.472   3.661  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.242   1.546   4.444  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.443   4.043   4.997  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.588   5.057   5.139  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      11.098   6.497   5.032  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      12.305   4.845   6.458  1.00  0.00           C  
ATOM    326  H   LEU A  54       8.952   5.509   3.427  1.00  0.00           H  
ATOM    327  HA  LEU A  54      10.867   3.369   3.005  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.584   4.440   5.515  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.742   3.132   5.498  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.300   4.891   4.346  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      10.635   6.647   4.066  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      11.936   7.169   5.136  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      10.378   6.691   5.811  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.691   3.837   6.499  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      11.615   4.999   7.274  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      13.122   5.547   6.539  1.00  0.00           H  
ATOM    337  N   GLY A  55       7.956   2.495   2.861  1.00  0.00           N  
ATOM    338  CA  GLY A  55       6.971   1.430   2.876  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.624   1.928   3.338  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.488   2.420   4.460  1.00  0.00           O  
ATOM    341  H   GLY A  55       7.827   3.262   2.258  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       6.872   1.029   1.878  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.306   0.648   3.540  1.00  0.00           H  
ATOM    344  N   MET A  56       4.635   1.822   2.460  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.289   2.316   2.736  1.00  0.00           C  
ATOM    346  C   MET A  56       2.511   1.335   3.612  1.00  0.00           C  
ATOM    347  O   MET A  56       2.715   0.116   3.538  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.513   2.553   1.435  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.913   3.787   0.632  1.00  0.00           C  
ATOM    350  SD  MET A  56       4.527   3.676  -0.175  1.00  0.00           S  
ATOM    351  CE  MET A  56       4.289   2.367  -1.367  1.00  0.00           C  
ATOM    352  H   MET A  56       4.814   1.397   1.596  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.383   3.252   3.262  1.00  0.00           H  
ATOM    354  HB2 MET A  56       2.647   1.693   0.798  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.463   2.639   1.679  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.169   3.945  -0.131  1.00  0.00           H  
ATOM    357  HG3 MET A  56       2.916   4.637   1.298  1.00  0.00           H  
ATOM    358  HE1 MET A  56       5.189   2.240  -1.949  1.00  0.00           H  
ATOM    359  HE2 MET A  56       3.470   2.629  -2.024  1.00  0.00           H  
ATOM    360  HE3 MET A  56       4.057   1.445  -0.849  1.00  0.00           H  
ATOM    361  N   LYS A  57       1.613   1.874   4.438  1.00  0.00           N  
ATOM    362  CA  LYS A  57       0.836   1.060   5.367  1.00  0.00           C  
ATOM    363  C   LYS A  57      -0.374   0.425   4.688  1.00  0.00           C  
ATOM    364  O   LYS A  57      -1.326   1.100   4.306  1.00  0.00           O  
ATOM    365  CB  LYS A  57       0.354   1.879   6.576  1.00  0.00           C  
ATOM    366  CG  LYS A  57      -0.439   1.042   7.586  1.00  0.00           C  
ATOM    367  CD  LYS A  57      -1.253   1.892   8.548  1.00  0.00           C  
ATOM    368  CE  LYS A  57      -0.391   2.555   9.617  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       0.310   1.557  10.471  1.00  0.00           N  
ATOM    370  H   LYS A  57       1.467   2.847   4.416  1.00  0.00           H  
ATOM    371  HA  LYS A  57       1.481   0.270   5.723  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       1.212   2.301   7.076  1.00  0.00           H  
ATOM    373  HB3 LYS A  57      -0.280   2.680   6.224  1.00  0.00           H  
ATOM    374  HG2 LYS A  57      -1.109   0.390   7.043  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       0.256   0.442   8.155  1.00  0.00           H  
ATOM    376  HD2 LYS A  57      -1.768   2.661   7.986  1.00  0.00           H  
ATOM    377  HD3 LYS A  57      -1.983   1.259   9.033  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       0.348   3.176   9.131  1.00  0.00           H  
ATOM    379  HE3 LYS A  57      -1.022   3.172  10.240  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       1.087   1.109   9.943  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57      -0.355   0.816  10.783  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       0.712   2.022  11.315  1.00  0.00           H  
ATOM    383  N   CYS A  58      -0.327  -0.884   4.540  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -1.517  -1.646   4.228  1.00  0.00           C  
ATOM    385  C   CYS A  58      -2.278  -1.898   5.508  1.00  0.00           C  
ATOM    386  O   CYS A  58      -1.774  -2.545   6.396  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -1.138  -2.949   3.547  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.392  -4.272   3.555  1.00  0.00           S  
ATOM    389  H   CYS A  58       0.531  -1.348   4.643  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -2.130  -1.056   3.567  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.907  -2.746   2.523  1.00  0.00           H  
ATOM    392  HB3 CYS A  58      -0.252  -3.342   4.027  1.00  0.00           H  
ATOM    393  N   LYS A  59      -3.497  -1.392   5.585  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -4.280  -1.420   6.820  1.00  0.00           C  
ATOM    395  C   LYS A  59      -4.994  -2.766   7.008  1.00  0.00           C  
ATOM    396  O   LYS A  59      -5.601  -3.013   8.048  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -5.296  -0.272   6.814  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -4.662   1.092   6.560  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -5.686   2.218   6.549  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -6.267   2.478   7.930  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -7.218   3.620   7.924  1.00  0.00           N  
ATOM    402  H   LYS A  59      -3.893  -0.988   4.783  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -3.597  -1.273   7.641  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -6.029  -0.455   6.041  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -5.794  -0.241   7.771  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -3.939   1.289   7.336  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -4.162   1.066   5.602  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.207   3.120   6.196  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -6.489   1.950   5.873  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -6.786   1.591   8.262  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -5.458   2.697   8.611  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -6.761   4.469   7.529  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -7.539   3.829   8.894  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -8.050   3.386   7.342  1.00  0.00           H  
ATOM    415  N   ILE A  60      -4.895  -3.638   6.001  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -5.529  -4.956   6.030  1.00  0.00           C  
ATOM    417  C   ILE A  60      -4.686  -5.951   6.852  1.00  0.00           C  
ATOM    418  O   ILE A  60      -5.234  -6.813   7.540  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.759  -5.490   4.578  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -6.474  -4.423   3.729  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.582  -6.781   4.585  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.556  -4.743   2.247  1.00  0.00           C  
ATOM    423  H   ILE A  60      -4.383  -3.383   5.210  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -6.491  -4.845   6.507  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.798  -5.707   4.139  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -7.483  -4.306   4.092  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.951  -3.484   3.837  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -6.058  -7.544   5.144  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.730  -7.119   3.569  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -7.541  -6.593   5.043  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -7.083  -5.674   2.109  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.560  -4.829   1.840  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -7.087  -3.951   1.735  1.00  0.00           H  
ATOM    434  N   CYS A  61      -3.357  -5.798   6.818  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -2.476  -6.739   7.519  1.00  0.00           C  
ATOM    436  C   CYS A  61      -1.350  -6.042   8.293  1.00  0.00           C  
ATOM    437  O   CYS A  61      -0.640  -6.698   9.057  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.884  -7.745   6.530  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.616  -7.063   5.421  1.00  0.00           S  
ATOM    440  H   CYS A  61      -2.979  -5.038   6.338  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -3.084  -7.281   8.226  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -1.440  -8.561   7.079  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.684  -8.131   5.908  1.00  0.00           H  
ATOM    444  N   GLU A  62      -1.196  -4.720   8.065  1.00  0.00           N  
ATOM    445  CA  GLU A  62      -0.185  -3.850   8.727  1.00  0.00           C  
ATOM    446  C   GLU A  62       1.250  -4.166   8.285  1.00  0.00           C  
ATOM    447  O   GLU A  62       2.213  -3.941   9.023  1.00  0.00           O  
ATOM    448  CB  GLU A  62      -0.326  -3.860  10.264  1.00  0.00           C  
ATOM    449  CG  GLU A  62      -1.612  -3.209  10.771  1.00  0.00           C  
ATOM    450  CD  GLU A  62      -1.727  -1.748  10.391  1.00  0.00           C  
ATOM    451  OE1 GLU A  62      -1.193  -0.898  11.131  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -2.350  -1.448   9.357  1.00  0.00           O  
ATOM    453  H   GLU A  62      -1.794  -4.292   7.409  1.00  0.00           H  
ATOM    454  HA  GLU A  62      -0.394  -2.841   8.390  1.00  0.00           H  
ATOM    455  HB2 GLU A  62      -0.304  -4.882  10.608  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       0.514  -3.328  10.693  1.00  0.00           H  
ATOM    457  HG2 GLU A  62      -2.454  -3.736  10.343  1.00  0.00           H  
ATOM    458  HG3 GLU A  62      -1.641  -3.302  11.852  1.00  0.00           H  
ATOM    459  N   SER A  63       1.377  -4.639   7.049  1.00  0.00           N  
ATOM    460  CA  SER A  63       2.674  -4.851   6.434  1.00  0.00           C  
ATOM    461  C   SER A  63       3.002  -3.676   5.524  1.00  0.00           C  
ATOM    462  O   SER A  63       2.113  -3.086   4.896  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.697  -6.162   5.635  1.00  0.00           C  
ATOM    464  OG  SER A  63       3.974  -6.410   5.074  1.00  0.00           O  
ATOM    465  H   SER A  63       0.571  -4.847   6.542  1.00  0.00           H  
ATOM    466  HA  SER A  63       3.412  -4.901   7.221  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.440  -6.982   6.286  1.00  0.00           H  
ATOM    468  HB3 SER A  63       1.974  -6.102   4.833  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.964  -7.259   4.610  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.285  -3.349   5.469  1.00  0.00           N  
ATOM    471  CA  TYR A  64       4.780  -2.239   4.664  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.473  -2.758   3.398  1.00  0.00           C  
ATOM    473  O   TYR A  64       6.044  -1.984   2.624  1.00  0.00           O  
ATOM    474  CB  TYR A  64       5.720  -1.363   5.504  1.00  0.00           C  
ATOM    475  CG  TYR A  64       5.063  -0.842   6.772  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       4.272   0.299   6.750  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       5.214  -1.507   7.983  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       3.657   0.761   7.896  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       4.604  -1.049   9.131  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       3.826   0.081   9.083  1.00  0.00           C  
ATOM    481  OH  TYR A  64       3.216   0.539  10.228  1.00  0.00           O  
ATOM    482  H   TYR A  64       4.927  -3.876   5.992  1.00  0.00           H  
ATOM    483  HA  TYR A  64       3.926  -1.647   4.367  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       6.588  -1.938   5.785  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.028  -0.514   4.914  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       4.140   0.830   5.817  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       5.825  -2.399   8.018  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       3.042   1.649   7.859  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       4.733  -1.583  10.060  1.00  0.00           H  
ATOM    490  HH  TYR A  64       3.865   0.579  10.942  1.00  0.00           H  
ATOM    491  N   ASN A  65       5.386  -4.082   3.194  1.00  0.00           N  
ATOM    492  CA  ASN A  65       5.854  -4.745   1.977  1.00  0.00           C  
ATOM    493  C   ASN A  65       4.785  -4.592   0.887  1.00  0.00           C  
ATOM    494  O   ASN A  65       3.903  -5.439   0.701  1.00  0.00           O  
ATOM    495  CB  ASN A  65       6.183  -6.221   2.295  1.00  0.00           C  
ATOM    496  CG  ASN A  65       6.602  -7.063   1.096  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       7.743  -7.001   0.648  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       5.701  -7.905   0.618  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.978  -4.633   3.897  1.00  0.00           H  
ATOM    500  HA  ASN A  65       6.754  -4.243   1.650  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       6.988  -6.246   3.012  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       5.310  -6.679   2.739  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       4.819  -7.936   1.056  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       5.953  -8.477  -0.139  1.00  0.00           H  
ATOM    505  N   THR A  66       4.823  -3.437   0.236  1.00  0.00           N  
ATOM    506  CA  THR A  66       3.786  -3.032  -0.695  1.00  0.00           C  
ATOM    507  C   THR A  66       4.382  -2.395  -1.938  1.00  0.00           C  
ATOM    508  O   THR A  66       5.456  -1.788  -1.900  1.00  0.00           O  
ATOM    509  CB  THR A  66       2.792  -2.018  -0.061  1.00  0.00           C  
ATOM    510  OG1 THR A  66       3.502  -0.915   0.522  1.00  0.00           O  
ATOM    511  CG2 THR A  66       1.908  -2.657   0.999  1.00  0.00           C  
ATOM    512  H   THR A  66       5.585  -2.838   0.386  1.00  0.00           H  
ATOM    513  HA  THR A  66       3.231  -3.912  -0.984  1.00  0.00           H  
ATOM    514  HB  THR A  66       2.153  -1.648  -0.848  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.771  -1.142   1.419  1.00  0.00           H  
ATOM    516 HG21 THR A  66       2.528  -3.087   1.772  1.00  0.00           H  
ATOM    517 HG22 THR A  66       1.309  -3.435   0.547  1.00  0.00           H  
ATOM    518 HG23 THR A  66       1.261  -1.907   1.429  1.00  0.00           H  
ATOM    519  N   ALA A  67       3.675  -2.547  -3.031  1.00  0.00           N  
ATOM    520  CA  ALA A  67       3.994  -1.872  -4.268  1.00  0.00           C  
ATOM    521  C   ALA A  67       2.961  -0.781  -4.493  1.00  0.00           C  
ATOM    522  O   ALA A  67       1.848  -0.889  -4.000  1.00  0.00           O  
ATOM    523  CB  ALA A  67       3.990  -2.866  -5.418  1.00  0.00           C  
ATOM    524  H   ALA A  67       2.883  -3.128  -3.003  1.00  0.00           H  
ATOM    525  HA  ALA A  67       4.977  -1.435  -4.183  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       4.734  -3.629  -5.236  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       4.222  -2.351  -6.338  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       3.016  -3.323  -5.494  1.00  0.00           H  
ATOM    529  N   GLN A  68       3.317   0.271  -5.207  1.00  0.00           N  
ATOM    530  CA  GLN A  68       2.360   1.331  -5.495  1.00  0.00           C  
ATOM    531  C   GLN A  68       1.488   0.928  -6.682  1.00  0.00           C  
ATOM    532  O   GLN A  68       1.997   0.669  -7.772  1.00  0.00           O  
ATOM    533  CB  GLN A  68       3.081   2.657  -5.762  1.00  0.00           C  
ATOM    534  CG  GLN A  68       2.137   3.841  -5.938  1.00  0.00           C  
ATOM    535  CD  GLN A  68       2.851   5.118  -6.334  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       3.882   5.097  -7.006  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       2.295   6.243  -5.929  1.00  0.00           N  
ATOM    538  H   GLN A  68       4.231   0.336  -5.560  1.00  0.00           H  
ATOM    539  HA  GLN A  68       1.730   1.444  -4.629  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       3.738   2.867  -4.933  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       3.670   2.557  -6.661  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       1.418   3.600  -6.704  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       1.620   4.013  -5.003  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       1.476   6.189  -5.398  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       2.724   7.091  -6.181  1.00  0.00           H  
ATOM    546  N   ALA A  69       0.176   0.862  -6.457  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -0.749   0.400  -7.481  1.00  0.00           C  
ATOM    548  C   ALA A  69      -1.187   1.552  -8.390  1.00  0.00           C  
ATOM    549  O   ALA A  69      -0.760   1.624  -9.546  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -1.944  -0.298  -6.845  1.00  0.00           C  
ATOM    551  H   ALA A  69      -0.180   1.145  -5.583  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -0.223  -0.328  -8.080  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -1.599  -1.101  -6.215  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -2.584  -0.695  -7.620  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -2.503   0.412  -6.249  1.00  0.00           H  
ATOM    556  N   GLY A  70      -2.009   2.462  -7.857  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -2.512   3.572  -8.654  1.00  0.00           C  
ATOM    558  C   GLY A  70      -3.740   3.180  -9.450  1.00  0.00           C  
ATOM    559  O   GLY A  70      -3.622   2.733 -10.593  1.00  0.00           O  
ATOM    560  H   GLY A  70      -2.283   2.369  -6.917  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -2.764   4.392  -8.000  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -1.737   3.885  -9.335  1.00  0.00           H  
ATOM    563  N   GLY A  71      -4.908   3.329  -8.824  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -6.171   2.900  -9.413  1.00  0.00           C  
ATOM    565  C   GLY A  71      -6.559   3.643 -10.680  1.00  0.00           C  
ATOM    566  O   GLY A  71      -6.933   3.018 -11.673  1.00  0.00           O  
ATOM    567  H   GLY A  71      -4.911   3.714  -7.918  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -6.096   1.848  -9.641  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -6.954   3.036  -8.681  1.00  0.00           H  
ATOM    570  N   ARG A  72      -6.480   4.971 -10.645  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -6.838   5.791 -11.801  1.00  0.00           C  
ATOM    572  C   ARG A  72      -5.646   6.590 -12.300  1.00  0.00           C  
ATOM    573  O   ARG A  72      -4.997   7.306 -11.535  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -7.987   6.747 -11.470  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -9.292   6.047 -11.128  1.00  0.00           C  
ATOM    576  CD  ARG A  72     -10.372   7.035 -10.728  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -9.933   7.922  -9.645  1.00  0.00           N  
ATOM    578  CZ  ARG A  72     -10.395   9.154  -9.445  1.00  0.00           C  
ATOM    579  NH1 ARG A  72     -11.435   9.613 -10.133  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -9.837   9.924  -8.525  1.00  0.00           N  
ATOM    581  H   ARG A  72      -6.163   5.411  -9.824  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -7.160   5.127 -12.587  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -7.700   7.358 -10.626  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -8.160   7.386 -12.322  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -9.628   5.500 -11.995  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -9.121   5.361 -10.311  1.00  0.00           H  
ATOM    587  HD2 ARG A  72     -10.631   7.635 -11.588  1.00  0.00           H  
ATOM    588  HD3 ARG A  72     -11.240   6.481 -10.400  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -9.215   7.586  -9.061  1.00  0.00           H  
ATOM    590 HH11 ARG A  72     -11.882   9.030 -10.815  1.00  0.00           H  
ATOM    591 HH12 ARG A  72     -11.783  10.543  -9.963  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -9.067   9.581  -7.974  1.00  0.00           H  
ATOM    593 HH22 ARG A  72     -10.178  10.860  -8.375  1.00  0.00           H  
ATOM    594  N   ARG A  73      -5.367   6.459 -13.583  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -4.321   7.232 -14.223  1.00  0.00           C  
ATOM    596  C   ARG A  73      -4.945   8.283 -15.143  1.00  0.00           C  
ATOM    597  O   ARG A  73      -5.651   7.955 -16.099  1.00  0.00           O  
ATOM    598  CB  ARG A  73      -3.367   6.305 -14.993  1.00  0.00           C  
ATOM    599  CG  ARG A  73      -2.241   7.034 -15.717  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -1.360   7.811 -14.753  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -0.414   8.672 -15.458  1.00  0.00           N  
ATOM    602  CZ  ARG A  73       0.446   9.507 -14.871  1.00  0.00           C  
ATOM    603  NH1 ARG A  73       0.513   9.603 -13.542  1.00  0.00           N  
ATOM    604  NH2 ARG A  73       1.247  10.238 -15.621  1.00  0.00           N  
ATOM    605  H   ARG A  73      -5.886   5.820 -14.121  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -3.768   7.739 -13.446  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -2.922   5.609 -14.296  1.00  0.00           H  
ATOM    608  HB3 ARG A  73      -3.937   5.750 -15.724  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -1.633   6.311 -16.236  1.00  0.00           H  
ATOM    610  HG3 ARG A  73      -2.674   7.722 -16.428  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -1.991   8.425 -14.123  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -0.812   7.111 -14.140  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -0.420   8.627 -16.446  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -0.082   9.043 -12.967  1.00  0.00           H  
ATOM    615 HH12 ARG A  73       1.165  10.237 -13.115  1.00  0.00           H  
ATOM    616 HH21 ARG A  73       1.207  10.170 -16.623  1.00  0.00           H  
ATOM    617 HH22 ARG A  73       1.907  10.866 -15.194  1.00  0.00           H  
ATOM    618  N   ILE A  74      -4.694   9.547 -14.820  1.00  0.00           N  
ATOM    619  CA  ILE A  74      -5.198  10.664 -15.606  1.00  0.00           C  
ATOM    620  C   ILE A  74      -4.063  11.389 -16.337  1.00  0.00           C  
ATOM    621  O   ILE A  74      -3.372  12.242 -15.778  1.00  0.00           O  
ATOM    622  CB  ILE A  74      -6.034  11.663 -14.744  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -5.371  11.937 -13.371  1.00  0.00           C  
ATOM    624  CG2 ILE A  74      -7.450  11.131 -14.557  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -6.004  13.070 -12.582  1.00  0.00           C  
ATOM    626  H   ILE A  74      -4.154   9.735 -14.027  1.00  0.00           H  
ATOM    627  HA  ILE A  74      -5.859  10.250 -16.356  1.00  0.00           H  
ATOM    628  HB  ILE A  74      -6.103  12.592 -15.291  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -5.430  11.044 -12.768  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -4.330  12.184 -13.526  1.00  0.00           H  
ATOM    631 HG21 ILE A  74      -8.019  11.836 -13.971  1.00  0.00           H  
ATOM    632 HG22 ILE A  74      -7.415  10.181 -14.045  1.00  0.00           H  
ATOM    633 HG23 ILE A  74      -7.920  11.004 -15.523  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -5.489  13.186 -11.637  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -7.042  12.840 -12.398  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -5.931  13.986 -13.146  1.00  0.00           H  
ATOM    637  N   SER A  75      -3.857  11.011 -17.589  1.00  0.00           N  
ATOM    638  CA  SER A  75      -2.862  11.656 -18.440  1.00  0.00           C  
ATOM    639  C   SER A  75      -3.549  12.725 -19.287  1.00  0.00           C  
ATOM    640  O   SER A  75      -4.491  12.428 -20.023  1.00  0.00           O  
ATOM    641  CB  SER A  75      -2.167  10.611 -19.320  1.00  0.00           C  
ATOM    642  OG  SER A  75      -1.607   9.566 -18.534  1.00  0.00           O  
ATOM    643  H   SER A  75      -4.392  10.275 -17.961  1.00  0.00           H  
ATOM    644  HA  SER A  75      -2.132  12.131 -17.803  1.00  0.00           H  
ATOM    645  HB2 SER A  75      -2.883  10.184 -20.006  1.00  0.00           H  
ATOM    646  HB3 SER A  75      -1.374  11.088 -19.879  1.00  0.00           H  
ATOM    647  HG  SER A  75      -1.031   9.025 -19.089  1.00  0.00           H  
ATOM    648  N   LEU A  76      -3.092  13.968 -19.159  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -3.777  15.102 -19.772  1.00  0.00           C  
ATOM    650  C   LEU A  76      -2.850  15.860 -20.733  1.00  0.00           C  
ATOM    651  O   LEU A  76      -1.894  16.525 -20.315  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -4.318  16.033 -18.667  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -5.492  16.957 -19.050  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -6.263  17.347 -17.801  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -5.017  18.219 -19.764  1.00  0.00           C  
ATOM    656  H   LEU A  76      -2.262  14.122 -18.648  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -4.612  14.712 -20.334  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -4.639  15.419 -17.836  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -3.503  16.655 -18.332  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -6.168  16.427 -19.709  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -5.602  17.862 -17.116  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -6.653  16.461 -17.326  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -7.078  18.001 -18.071  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -4.479  17.944 -20.660  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -4.365  18.778 -19.109  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -5.870  18.822 -20.026  1.00  0.00           H  
ATOM    667  N   ASP A  77      -3.150  15.740 -22.020  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -2.510  16.535 -23.063  1.00  0.00           C  
ATOM    669  C   ASP A  77      -3.578  17.378 -23.771  1.00  0.00           C  
ATOM    670  O   ASP A  77      -4.559  16.849 -24.297  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -1.712  15.642 -24.043  1.00  0.00           C  
ATOM    672  CG  ASP A  77      -2.507  14.516 -24.692  1.00  0.00           C  
ATOM    673  OD1 ASP A  77      -2.867  13.545 -24.000  1.00  0.00           O  
ATOM    674  OD2 ASP A  77      -2.751  14.587 -25.909  1.00  0.00           O  
ATOM    675  H   ASP A  77      -3.832  15.087 -22.287  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -1.823  17.210 -22.570  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -1.330  16.268 -24.833  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -0.879  15.205 -23.509  1.00  0.00           H  
ATOM    679  N   GLN A  78      -3.404  18.697 -23.740  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -4.462  19.618 -24.147  1.00  0.00           C  
ATOM    681  C   GLN A  78      -4.165  20.234 -25.521  1.00  0.00           C  
ATOM    682  O   GLN A  78      -3.390  21.187 -25.635  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -4.631  20.707 -23.065  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -6.044  21.284 -22.911  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -6.426  22.321 -23.959  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -6.176  23.509 -23.788  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -7.071  21.887 -25.031  1.00  0.00           N  
ATOM    688  H   GLN A  78      -2.543  19.061 -23.437  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -5.378  19.049 -24.214  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -4.343  20.282 -22.115  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -3.958  21.522 -23.293  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -6.751  20.474 -22.969  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -6.114  21.746 -21.934  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -7.269  20.928 -25.098  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -7.324  22.542 -25.719  1.00  0.00           H  
ATOM    696  N   GLN A  79      -4.767  19.654 -26.560  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -4.700  20.216 -27.907  1.00  0.00           C  
ATOM    698  C   GLN A  79      -6.101  20.611 -28.370  1.00  0.00           C  
ATOM    699  O   GLN A  79      -6.377  21.823 -28.441  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -4.066  19.244 -28.929  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -2.596  18.885 -28.675  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -2.394  17.753 -27.683  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -1.401  17.722 -26.964  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -3.310  16.799 -27.658  1.00  0.00           N  
ATOM    705  OXT GLN A  79      -6.928  19.709 -28.630  1.00  0.00           O  
ATOM    706  H   GLN A  79      -5.266  18.823 -26.420  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -4.093  21.109 -27.856  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -4.635  18.328 -28.921  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -4.136  19.684 -29.913  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -2.147  18.596 -29.614  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -2.090  19.765 -28.300  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -4.072  16.867 -28.276  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -3.191  16.055 -27.017  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.361  -6.331   3.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A  33      -0.395  14.365   7.655  1.00  0.00           N  
ATOM      2  CA  ASN A  33       0.276  13.932   6.426  1.00  0.00           C  
ATOM      3  C   ASN A  33      -0.743  13.468   5.384  1.00  0.00           C  
ATOM      4  O   ASN A  33      -1.876  13.108   5.727  1.00  0.00           O  
ATOM      5  CB  ASN A  33       1.267  12.793   6.709  1.00  0.00           C  
ATOM      6  CG  ASN A  33       2.383  13.170   7.666  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       2.838  14.311   7.694  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       2.825  12.209   8.466  1.00  0.00           N  
ATOM      9  H   ASN A  33      -0.300  13.822   8.469  1.00  0.00           H  
ATOM     10  HA  ASN A  33       0.817  14.779   6.030  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       0.729  11.957   7.134  1.00  0.00           H  
ATOM     12  HB3 ASN A  33       1.713  12.482   5.774  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       2.415  11.321   8.397  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       3.549  12.425   9.095  1.00  0.00           H  
ATOM     15  N   MET A  34      -0.321  13.481   4.118  1.00  0.00           N  
ATOM     16  CA  MET A  34      -1.177  13.121   2.989  1.00  0.00           C  
ATOM     17  C   MET A  34      -1.592  11.652   3.054  1.00  0.00           C  
ATOM     18  O   MET A  34      -0.745  10.763   3.068  1.00  0.00           O  
ATOM     19  CB  MET A  34      -0.431  13.411   1.684  1.00  0.00           C  
ATOM     20  CG  MET A  34      -1.223  13.118   0.416  1.00  0.00           C  
ATOM     21  SD  MET A  34      -0.275  13.451  -1.082  1.00  0.00           S  
ATOM     22  CE  MET A  34       1.051  12.253  -0.938  1.00  0.00           C  
ATOM     23  H   MET A  34       0.612  13.738   3.936  1.00  0.00           H  
ATOM     24  HA  MET A  34      -2.062  13.736   3.033  1.00  0.00           H  
ATOM     25  HB2 MET A  34      -0.157  14.455   1.671  1.00  0.00           H  
ATOM     26  HB3 MET A  34       0.471  12.816   1.664  1.00  0.00           H  
ATOM     27  HG2 MET A  34      -1.510  12.077   0.416  1.00  0.00           H  
ATOM     28  HG3 MET A  34      -2.109  13.737   0.408  1.00  0.00           H  
ATOM     29  HE1 MET A  34       1.709  12.331  -1.790  1.00  0.00           H  
ATOM     30  HE2 MET A  34       0.631  11.257  -0.896  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.609  12.447  -0.035  1.00  0.00           H  
ATOM     32  N   THR A  35      -2.895  11.408   3.097  1.00  0.00           N  
ATOM     33  CA  THR A  35      -3.400  10.059   3.231  1.00  0.00           C  
ATOM     34  C   THR A  35      -3.606   9.411   1.865  1.00  0.00           C  
ATOM     35  O   THR A  35      -4.350   9.917   1.023  1.00  0.00           O  
ATOM     36  CB  THR A  35      -4.711  10.040   4.041  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -5.556  11.130   3.640  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -4.432  10.135   5.530  1.00  0.00           C  
ATOM     39  H   THR A  35      -3.531  12.154   3.047  1.00  0.00           H  
ATOM     40  HA  THR A  35      -2.660   9.488   3.774  1.00  0.00           H  
ATOM     41  HB  THR A  35      -5.219   9.108   3.845  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -6.097  10.854   2.893  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -5.366  10.126   6.072  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -3.904  11.055   5.739  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -3.827   9.296   5.839  1.00  0.00           H  
ATOM     46  N   VAL A  36      -2.939   8.281   1.670  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -2.950   7.557   0.408  1.00  0.00           C  
ATOM     48  C   VAL A  36      -3.284   6.088   0.650  1.00  0.00           C  
ATOM     49  O   VAL A  36      -2.845   5.491   1.638  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -1.592   7.672  -0.361  1.00  0.00           C  
ATOM     51  CG1 VAL A  36      -1.388   9.077  -0.903  1.00  0.00           C  
ATOM     52  CG2 VAL A  36      -0.394   7.281   0.513  1.00  0.00           C  
ATOM     53  H   VAL A  36      -2.421   7.904   2.420  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -3.726   7.991  -0.209  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -1.629   6.996  -1.201  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -1.392   9.785  -0.087  1.00  0.00           H  
ATOM     57 HG12 VAL A  36      -2.185   9.317  -1.592  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -0.441   9.129  -1.418  1.00  0.00           H  
ATOM     59 HG21 VAL A  36      -0.371   7.903   1.396  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.520   7.416  -0.048  1.00  0.00           H  
ATOM     61 HG23 VAL A  36      -0.487   6.246   0.804  1.00  0.00           H  
ATOM     62  N   ASP A  37      -4.089   5.522  -0.234  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -4.446   4.117  -0.161  1.00  0.00           C  
ATOM     64  C   ASP A  37      -3.516   3.292  -1.042  1.00  0.00           C  
ATOM     65  O   ASP A  37      -3.380   3.523  -2.245  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -5.937   3.888  -0.503  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -6.371   4.403  -1.871  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.372   5.632  -2.086  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -6.752   3.586  -2.717  1.00  0.00           O  
ATOM     70  H   ASP A  37      -4.455   6.064  -0.965  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -4.284   3.809   0.864  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -6.137   2.829  -0.472  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -6.537   4.380   0.247  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.839   2.345  -0.414  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -1.859   1.520  -1.102  1.00  0.00           C  
ATOM     76  C   ILE A  38      -2.318   0.079  -1.184  1.00  0.00           C  
ATOM     77  O   ILE A  38      -2.625  -0.561  -0.179  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.465   1.573  -0.444  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.568   1.473   1.083  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.265   2.836  -0.858  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.578   0.738   1.710  1.00  0.00           C  
ATOM     82  H   ILE A  38      -2.995   2.204   0.547  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -1.765   1.903  -2.109  1.00  0.00           H  
ATOM     84  HB  ILE A  38       0.105   0.731  -0.810  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -0.592   2.467   1.503  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.478   0.955   1.342  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       0.398   2.839  -1.931  1.00  0.00           H  
ATOM     88 HG22 ILE A  38       1.229   2.863  -0.376  1.00  0.00           H  
ATOM     89 HG23 ILE A  38      -0.310   3.701  -0.563  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       1.495   1.278   1.525  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       0.647  -0.250   1.281  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.415   0.660   2.779  1.00  0.00           H  
ATOM     93  N   LEU A  39      -2.286  -0.440  -2.389  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -2.892  -1.706  -2.706  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.800  -2.732  -2.945  1.00  0.00           C  
ATOM     96  O   LEU A  39      -0.897  -2.510  -3.744  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -3.771  -1.516  -3.949  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -4.904  -2.517  -4.154  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -6.068  -1.843  -4.861  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -4.430  -3.693  -4.975  1.00  0.00           C  
ATOM    101  H   LEU A  39      -1.820   0.051  -3.104  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -3.500  -2.010  -1.869  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -4.204  -0.528  -3.908  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -3.126  -1.566  -4.818  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -5.250  -2.883  -3.197  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -5.738  -1.470  -5.821  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -6.428  -1.024  -4.260  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -6.863  -2.561  -5.009  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -4.073  -3.341  -5.930  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -5.249  -4.378  -5.125  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -3.630  -4.192  -4.448  1.00  0.00           H  
ATOM    112  N   CYS A  40      -1.896  -3.845  -2.227  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -0.873  -4.886  -2.258  1.00  0.00           C  
ATOM    114  C   CYS A  40      -0.766  -5.588  -3.583  1.00  0.00           C  
ATOM    115  O   CYS A  40      -1.744  -5.772  -4.306  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.138  -5.955  -1.223  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.371  -5.682   0.386  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.684  -3.966  -1.658  1.00  0.00           H  
ATOM    119  HA  CYS A  40       0.075  -4.422  -2.034  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.201  -6.030  -1.065  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -0.779  -6.901  -1.605  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.445  -6.009  -3.859  1.00  0.00           N  
ATOM    123  CA  ASN A  41       0.717  -6.895  -4.969  1.00  0.00           C  
ATOM    124  C   ASN A  41       0.570  -8.361  -4.504  1.00  0.00           C  
ATOM    125  O   ASN A  41       0.534  -9.283  -5.320  1.00  0.00           O  
ATOM    126  CB  ASN A  41       2.138  -6.642  -5.501  1.00  0.00           C  
ATOM    127  CG  ASN A  41       2.400  -5.178  -5.862  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       1.500  -4.454  -6.285  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       3.636  -4.734  -5.694  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.198  -5.694  -3.306  1.00  0.00           H  
ATOM    131  HA  ASN A  41      -0.001  -6.682  -5.749  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       2.855  -6.938  -4.747  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       2.292  -7.243  -6.385  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       4.314  -5.359  -5.352  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       3.828  -3.797  -5.922  1.00  0.00           H  
ATOM    136  N   ASP A  42       0.486  -8.548  -3.169  1.00  0.00           N  
ATOM    137  CA  ASP A  42       0.379  -9.874  -2.557  1.00  0.00           C  
ATOM    138  C   ASP A  42      -1.057 -10.230  -2.128  1.00  0.00           C  
ATOM    139  O   ASP A  42      -1.587 -11.247  -2.564  1.00  0.00           O  
ATOM    140  CB  ASP A  42       1.358 -10.004  -1.367  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.338  -8.823  -0.402  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       0.478  -8.778   0.491  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       2.177  -7.928  -0.546  1.00  0.00           O  
ATOM    144  H   ASP A  42       0.511  -7.765  -2.581  1.00  0.00           H  
ATOM    145  HA  ASP A  42       0.679 -10.583  -3.313  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.108 -10.891  -0.807  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       2.364 -10.106  -1.755  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.696  -9.396  -1.294  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -3.055  -9.687  -0.804  1.00  0.00           C  
ATOM    150  C   CYS A  43      -4.113  -8.950  -1.624  1.00  0.00           C  
ATOM    151  O   CYS A  43      -5.309  -9.154  -1.419  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -3.200  -9.361   0.710  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.490  -7.601   1.161  1.00  0.00           S  
ATOM    154  H   CYS A  43      -1.228  -8.602  -0.964  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -3.212 -10.746  -0.940  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -4.024  -9.928   1.113  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -2.291  -9.670   1.208  1.00  0.00           H  
ATOM    158  N   ASN A  44      -3.636  -8.106  -2.569  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -4.469  -7.322  -3.497  1.00  0.00           C  
ATOM    160  C   ASN A  44      -5.516  -6.437  -2.792  1.00  0.00           C  
ATOM    161  O   ASN A  44      -6.585  -6.155  -3.334  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -5.105  -8.250  -4.540  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -4.086  -8.801  -5.524  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -2.917  -9.032  -5.199  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -4.513  -8.987  -6.741  1.00  0.00           N  
ATOM    166  H   ASN A  44      -2.670  -8.059  -2.692  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -3.796  -6.662  -4.024  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -5.577  -9.080  -4.035  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -5.853  -7.697  -5.091  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -5.443  -8.758  -6.938  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -3.882  -9.334  -7.403  1.00  0.00           H  
ATOM    172  N   GLY A  45      -5.165  -5.964  -1.597  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -6.037  -5.109  -0.820  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.346  -3.824  -0.430  1.00  0.00           C  
ATOM    175  O   GLY A  45      -4.130  -3.822  -0.187  1.00  0.00           O  
ATOM    176  H   GLY A  45      -4.295  -6.211  -1.237  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -6.912  -4.876  -1.401  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -6.337  -5.634   0.078  1.00  0.00           H  
ATOM    179  N   ARG A  46      -6.115  -2.750  -0.363  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.564  -1.424  -0.154  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.790  -0.927   1.277  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.742  -1.324   1.950  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -6.144  -0.444  -1.188  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -7.631  -0.194  -1.052  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -8.151   0.715  -2.145  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -9.603   0.859  -2.082  1.00  0.00           N  
ATOM    187  CZ  ARG A  46     -10.280   1.927  -2.501  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -9.645   3.005  -2.952  1.00  0.00           N  
ATOM    189  NH2 ARG A  46     -11.602   1.926  -2.439  1.00  0.00           N  
ATOM    190  H   ARG A  46      -7.093  -2.858  -0.426  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.498  -1.496  -0.315  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -5.629   0.495  -1.106  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -5.965  -0.848  -2.175  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -8.151  -1.138  -1.104  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -7.817   0.268  -0.094  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -7.694   1.688  -2.031  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -7.876   0.298  -3.103  1.00  0.00           H  
ATOM    198  HE  ARG A  46     -10.108   0.092  -1.723  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -8.638   3.021  -2.990  1.00  0.00           H  
ATOM    200 HH12 ARG A  46     -10.168   3.808  -3.258  1.00  0.00           H  
ATOM    201 HH21 ARG A  46     -12.089   1.124  -2.086  1.00  0.00           H  
ATOM    202 HH22 ARG A  46     -12.125   2.726  -2.757  1.00  0.00           H  
ATOM    203  N   SER A  47      -4.878  -0.082   1.741  1.00  0.00           N  
ATOM    204  CA  SER A  47      -4.946   0.486   3.082  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.604   1.967   3.043  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.550   2.348   2.529  1.00  0.00           O  
ATOM    207  CB  SER A  47      -3.976  -0.240   4.016  1.00  0.00           C  
ATOM    208  OG  SER A  47      -4.264  -1.630   4.080  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.126   0.167   1.162  1.00  0.00           H  
ATOM    210  HA  SER A  47      -5.953   0.364   3.450  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -2.967  -0.110   3.654  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -4.058   0.177   5.009  1.00  0.00           H  
ATOM    213  HG  SER A  47      -5.205  -1.749   4.287  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.490   2.791   3.585  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.283   4.226   3.596  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.473   4.628   4.830  1.00  0.00           C  
ATOM    217  O   THR A  48      -4.936   4.531   5.969  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.623   4.993   3.549  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.493   4.394   2.577  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.403   6.452   3.172  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.300   2.420   4.000  1.00  0.00           H  
ATOM    222  HA  THR A  48      -4.715   4.481   2.713  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.087   4.951   4.524  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.172   4.597   1.692  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -7.355   6.954   3.106  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -5.904   6.504   2.215  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -5.791   6.931   3.924  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.246   5.044   4.563  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.269   5.412   5.584  1.00  0.00           C  
ATOM    230  C   VAL A  49      -1.690   6.783   5.271  1.00  0.00           C  
ATOM    231  O   VAL A  49      -1.973   7.345   4.218  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.101   4.387   5.667  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -1.530   3.119   6.372  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.562   4.042   4.282  1.00  0.00           C  
ATOM    235  H   VAL A  49      -2.978   5.119   3.619  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -2.771   5.444   6.540  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.300   4.834   6.238  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -1.772   3.342   7.402  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -0.727   2.397   6.335  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.400   2.713   5.880  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -1.352   3.608   3.686  1.00  0.00           H  
ATOM    242 HG22 VAL A  49       0.248   3.334   4.377  1.00  0.00           H  
ATOM    243 HG23 VAL A  49      -0.200   4.939   3.802  1.00  0.00           H  
ATOM    244  N   GLN A  50      -0.888   7.323   6.186  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.139   8.550   5.917  1.00  0.00           C  
ATOM    246  C   GLN A  50       1.032   8.241   4.977  1.00  0.00           C  
ATOM    247  O   GLN A  50       1.506   7.101   4.918  1.00  0.00           O  
ATOM    248  CB  GLN A  50       0.392   9.190   7.213  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -0.631   9.987   8.025  1.00  0.00           C  
ATOM    250  CD  GLN A  50      -1.582   9.144   8.849  1.00  0.00           C  
ATOM    251  OE1 GLN A  50      -1.275   8.773   9.973  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -2.755   8.860   8.307  1.00  0.00           N  
ATOM    253  H   GLN A  50      -0.790   6.884   7.055  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -0.808   9.246   5.425  1.00  0.00           H  
ATOM    255  HB2 GLN A  50       0.778   8.406   7.848  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       1.208   9.854   6.957  1.00  0.00           H  
ATOM    257  HG2 GLN A  50      -0.097  10.640   8.694  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.216  10.581   7.336  1.00  0.00           H  
ATOM    259 HE21 GLN A  50      -2.946   9.204   7.409  1.00  0.00           H  
ATOM    260 HE22 GLN A  50      -3.385   8.310   8.820  1.00  0.00           H  
ATOM    261  N   PHE A  51       1.485   9.246   4.235  1.00  0.00           N  
ATOM    262  CA  PHE A  51       2.561   9.066   3.266  1.00  0.00           C  
ATOM    263  C   PHE A  51       3.912   8.980   3.966  1.00  0.00           C  
ATOM    264  O   PHE A  51       4.335   9.910   4.657  1.00  0.00           O  
ATOM    265  CB  PHE A  51       2.558  10.198   2.228  1.00  0.00           C  
ATOM    266  CG  PHE A  51       3.617  10.054   1.164  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       3.472   9.124   0.146  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       4.767  10.832   1.196  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       4.446   8.981  -0.821  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       5.743  10.690   0.233  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       5.583   9.762  -0.775  1.00  0.00           C  
ATOM    272  H   PHE A  51       1.081  10.132   4.333  1.00  0.00           H  
ATOM    273  HA  PHE A  51       2.387   8.128   2.756  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       1.598  10.221   1.737  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       2.720  11.141   2.733  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       2.585   8.511   0.112  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       4.891  11.559   1.986  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       4.320   8.253  -1.609  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       6.633  11.303   0.270  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       6.347   9.649  -1.532  1.00  0.00           H  
ATOM    281  N   HIS A  52       4.564   7.845   3.775  1.00  0.00           N  
ATOM    282  CA  HIS A  52       5.888   7.593   4.315  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.866   7.474   3.146  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.640   6.694   2.226  1.00  0.00           O  
ATOM    285  CB  HIS A  52       5.861   6.309   5.170  1.00  0.00           C  
ATOM    286  CG  HIS A  52       7.039   6.131   6.077  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       8.006   5.173   5.874  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       7.383   6.779   7.216  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       8.895   5.232   6.846  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       8.540   6.200   7.672  1.00  0.00           N  
ATOM    291  H   HIS A  52       4.136   7.148   3.236  1.00  0.00           H  
ATOM    292  HA  HIS A  52       6.168   8.433   4.932  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       4.979   6.322   5.789  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       5.818   5.449   4.516  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       8.010   4.512   5.150  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       6.844   7.596   7.674  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       9.764   4.597   6.947  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       9.032   6.467   8.486  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.941   8.255   3.191  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.902   8.349   2.077  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.635   7.006   1.860  1.00  0.00           C  
ATOM    302  O   ILE A  53       9.901   6.612   0.724  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.925   9.521   2.295  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       9.226  10.891   2.263  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      11.053   9.524   1.262  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.686  11.373   3.599  1.00  0.00           C  
ATOM    307  H   ILE A  53       8.102   8.787   4.001  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.329   8.566   1.185  1.00  0.00           H  
ATOM    309  HB  ILE A  53      10.371   9.386   3.268  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       9.930  11.630   1.914  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       8.395  10.845   1.568  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      11.591   8.589   1.314  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.730  10.340   1.474  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      10.639   9.647   0.273  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       8.214  12.335   3.471  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.497  11.460   4.304  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       7.959  10.662   3.970  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.896   6.284   2.949  1.00  0.00           N  
ATOM    319  CA  LEU A  54      10.577   4.989   2.876  1.00  0.00           C  
ATOM    320  C   LEU A  54       9.593   3.798   2.856  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.939   2.695   3.286  1.00  0.00           O  
ATOM    322  CB  LEU A  54      11.575   4.840   4.045  1.00  0.00           C  
ATOM    323  CG  LEU A  54      13.006   5.376   3.815  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      13.612   4.792   2.545  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      13.051   6.902   3.778  1.00  0.00           C  
ATOM    326  H   LEU A  54       9.638   6.640   3.827  1.00  0.00           H  
ATOM    327  HA  LEU A  54      11.137   4.977   1.953  1.00  0.00           H  
ATOM    328  HB2 LEU A  54      11.162   5.355   4.899  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      11.648   3.790   4.288  1.00  0.00           H  
ATOM    330  HG  LEU A  54      13.626   5.053   4.642  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      14.617   5.167   2.418  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      13.010   5.083   1.694  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      13.635   3.716   2.618  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      14.066   7.228   3.611  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      12.695   7.294   4.719  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      12.420   7.259   2.977  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.375   4.023   2.349  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.427   2.930   2.171  1.00  0.00           C  
ATOM    339  C   GLY A  55       6.289   2.940   3.170  1.00  0.00           C  
ATOM    340  O   GLY A  55       6.506   3.119   4.369  1.00  0.00           O  
ATOM    341  H   GLY A  55       8.123   4.936   2.086  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.014   2.992   1.175  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.962   1.994   2.267  1.00  0.00           H  
ATOM    344  N   MET A  56       5.073   2.732   2.673  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.871   2.743   3.512  1.00  0.00           C  
ATOM    346  C   MET A  56       3.478   1.321   3.952  1.00  0.00           C  
ATOM    347  O   MET A  56       4.047   0.333   3.478  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.694   3.403   2.772  1.00  0.00           C  
ATOM    349  CG  MET A  56       2.752   4.924   2.667  1.00  0.00           C  
ATOM    350  SD  MET A  56       3.862   5.542   1.387  1.00  0.00           S  
ATOM    351  CE  MET A  56       2.997   5.076  -0.103  1.00  0.00           C  
ATOM    352  H   MET A  56       4.978   2.562   1.712  1.00  0.00           H  
ATOM    353  HA  MET A  56       4.095   3.326   4.395  1.00  0.00           H  
ATOM    354  HB2 MET A  56       2.653   3.004   1.770  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.780   3.138   3.286  1.00  0.00           H  
ATOM    356  HG2 MET A  56       1.761   5.286   2.452  1.00  0.00           H  
ATOM    357  HG3 MET A  56       3.070   5.320   3.624  1.00  0.00           H  
ATOM    358  HE1 MET A  56       2.018   5.532  -0.109  1.00  0.00           H  
ATOM    359  HE2 MET A  56       2.889   4.001  -0.136  1.00  0.00           H  
ATOM    360  HE3 MET A  56       3.556   5.408  -0.967  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.483   1.220   4.844  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.072  -0.071   5.404  1.00  0.00           C  
ATOM    363  C   LYS A  57       0.623  -0.435   5.044  1.00  0.00           C  
ATOM    364  O   LYS A  57      -0.290   0.376   5.166  1.00  0.00           O  
ATOM    365  CB  LYS A  57       2.233  -0.065   6.935  1.00  0.00           C  
ATOM    366  CG  LYS A  57       1.834  -1.385   7.593  1.00  0.00           C  
ATOM    367  CD  LYS A  57       1.920  -1.342   9.103  1.00  0.00           C  
ATOM    368  CE  LYS A  57       3.348  -1.463   9.600  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       3.384  -1.731  11.059  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.011   2.029   5.126  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.726  -0.827   4.994  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       3.266   0.138   7.180  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       1.614   0.717   7.346  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       0.819  -1.615   7.312  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       2.489  -2.163   7.228  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       1.510  -0.403   9.446  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       1.337  -2.157   9.506  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       3.835  -2.274   9.077  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       3.868  -0.537   9.397  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       2.937  -0.952  11.581  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       4.370  -1.828  11.385  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.873  -2.616  11.273  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.438  -1.668   4.576  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.885  -2.276   4.459  1.00  0.00           C  
ATOM    385  C   CYS A  58      -1.297  -2.828   5.819  1.00  0.00           C  
ATOM    386  O   CYS A  58      -0.596  -3.648   6.379  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.830  -3.382   3.404  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.218  -4.573   3.357  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.221  -2.188   4.302  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.585  -1.515   4.154  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -0.781  -2.925   2.435  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.076  -3.953   3.556  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.432  -2.377   6.339  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -2.895  -2.754   7.685  1.00  0.00           C  
ATOM    395  C   LYS A  59      -3.492  -4.166   7.711  1.00  0.00           C  
ATOM    396  O   LYS A  59      -3.657  -4.762   8.774  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -3.949  -1.755   8.176  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -3.458  -0.321   8.233  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -4.551   0.625   8.702  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -4.053   2.059   8.774  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -5.113   3.002   9.211  1.00  0.00           N  
ATOM    402  H   LYS A  59      -2.989  -1.768   5.804  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -2.045  -2.717   8.348  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -4.801  -1.793   7.512  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -4.267  -2.042   9.168  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -2.627  -0.265   8.917  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -3.135  -0.024   7.245  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -5.378   0.574   8.010  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -4.878   0.316   9.682  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -3.235   2.107   9.477  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -3.703   2.357   7.796  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -5.912   2.982   8.543  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -4.736   3.971   9.249  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -5.464   2.742  10.159  1.00  0.00           H  
ATOM    415  N   ILE A  60      -3.797  -4.697   6.522  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.479  -5.981   6.373  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.503  -7.157   6.541  1.00  0.00           C  
ATOM    418  O   ILE A  60      -3.859  -8.184   7.119  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -5.183  -6.067   4.981  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -5.963  -4.768   4.694  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -6.132  -7.261   4.927  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.466  -4.636   3.268  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.561  -4.201   5.717  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -5.236  -6.050   7.141  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.425  -6.204   4.225  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.820  -4.720   5.347  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.319  -3.924   4.896  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.576  -8.174   5.095  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.603  -7.302   3.955  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.888  -7.154   5.689  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -6.983  -3.693   3.153  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -7.144  -5.447   3.051  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -5.630  -4.673   2.586  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.262  -6.993   6.072  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.298  -8.097   6.109  1.00  0.00           C  
ATOM    436  C   CYS A  61       0.119  -7.637   6.483  1.00  0.00           C  
ATOM    437  O   CYS A  61       1.050  -8.439   6.435  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.282  -8.826   4.763  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.404  -7.938   3.444  1.00  0.00           S  
ATOM    440  H   CYS A  61      -1.996  -6.124   5.719  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -1.636  -8.789   6.865  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.808  -9.787   4.884  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.307  -8.973   4.436  1.00  0.00           H  
ATOM    444  N   GLU A  62       0.263  -6.335   6.822  1.00  0.00           N  
ATOM    445  CA  GLU A  62       1.528  -5.732   7.328  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.658  -5.728   6.275  1.00  0.00           C  
ATOM    447  O   GLU A  62       3.842  -5.748   6.614  1.00  0.00           O  
ATOM    448  CB  GLU A  62       1.990  -6.429   8.629  1.00  0.00           C  
ATOM    449  CG  GLU A  62       1.038  -6.248   9.805  1.00  0.00           C  
ATOM    450  CD  GLU A  62       0.916  -4.803  10.250  1.00  0.00           C  
ATOM    451  OE1 GLU A  62       1.784  -4.343  11.021  1.00  0.00           O  
ATOM    452  OE2 GLU A  62      -0.034  -4.121   9.824  1.00  0.00           O  
ATOM    453  H   GLU A  62      -0.517  -5.745   6.729  1.00  0.00           H  
ATOM    454  HA  GLU A  62       1.303  -4.705   7.562  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       2.092  -7.484   8.438  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       2.955  -6.028   8.908  1.00  0.00           H  
ATOM    457  HG2 GLU A  62       0.058  -6.597   9.517  1.00  0.00           H  
ATOM    458  HG3 GLU A  62       1.400  -6.839  10.636  1.00  0.00           H  
ATOM    459  N   SER A  63       2.278  -5.637   5.006  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.237  -5.710   3.907  1.00  0.00           C  
ATOM    461  C   SER A  63       3.491  -4.330   3.295  1.00  0.00           C  
ATOM    462  O   SER A  63       2.576  -3.500   3.203  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.718  -6.679   2.837  1.00  0.00           C  
ATOM    464  OG  SER A  63       3.630  -6.833   1.766  1.00  0.00           O  
ATOM    465  H   SER A  63       1.334  -5.513   4.808  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.167  -6.091   4.306  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.553  -7.646   3.289  1.00  0.00           H  
ATOM    468  HB3 SER A  63       1.782  -6.305   2.447  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.178  -7.246   1.011  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.740  -4.099   2.883  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.123  -2.878   2.171  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.130  -3.110   0.652  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.353  -2.171  -0.119  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.498  -2.352   2.652  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.675  -3.294   2.445  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       8.003  -4.243   3.401  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.462  -3.222   1.298  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       9.071  -5.099   3.224  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       9.532  -4.073   1.111  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       9.834  -5.014   2.077  1.00  0.00           C  
ATOM    481  OH  TYR A  64      10.904  -5.867   1.896  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.431  -4.772   3.062  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.374  -2.132   2.393  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       6.721  -1.442   2.121  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       6.436  -2.131   3.710  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       7.405  -4.308   4.298  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       8.219  -2.491   0.545  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       9.303  -5.835   3.981  1.00  0.00           H  
ATOM    489  HE2 TYR A  64      10.130  -3.999   0.215  1.00  0.00           H  
ATOM    490  HH  TYR A  64      10.647  -6.772   2.132  1.00  0.00           H  
ATOM    491  N   ASN A  65       4.909  -4.372   0.241  1.00  0.00           N  
ATOM    492  CA  ASN A  65       4.815  -4.756  -1.174  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.474  -4.284  -1.742  1.00  0.00           C  
ATOM    494  O   ASN A  65       2.477  -5.018  -1.760  1.00  0.00           O  
ATOM    495  CB  ASN A  65       4.973  -6.282  -1.318  1.00  0.00           C  
ATOM    496  CG  ASN A  65       4.937  -6.783  -2.756  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       5.392  -6.112  -3.679  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       4.363  -7.961  -2.956  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.803  -5.071   0.921  1.00  0.00           H  
ATOM    500  HA  ASN A  65       5.610  -4.261  -1.704  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       5.917  -6.576  -0.887  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.175  -6.768  -0.772  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       3.995  -8.433  -2.179  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       4.343  -8.315  -3.868  1.00  0.00           H  
ATOM    505  N   THR A  66       3.453  -3.018  -2.133  1.00  0.00           N  
ATOM    506  CA  THR A  66       2.240  -2.328  -2.526  1.00  0.00           C  
ATOM    507  C   THR A  66       2.527  -1.345  -3.648  1.00  0.00           C  
ATOM    508  O   THR A  66       3.672  -0.950  -3.875  1.00  0.00           O  
ATOM    509  CB  THR A  66       1.619  -1.526  -1.349  1.00  0.00           C  
ATOM    510  OG1 THR A  66       2.625  -0.724  -0.716  1.00  0.00           O  
ATOM    511  CG2 THR A  66       0.955  -2.417  -0.308  1.00  0.00           C  
ATOM    512  H   THR A  66       4.301  -2.522  -2.156  1.00  0.00           H  
ATOM    513  HA  THR A  66       1.522  -3.061  -2.863  1.00  0.00           H  
ATOM    514  HB  THR A  66       0.863  -0.872  -1.758  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.403  -1.267  -0.531  1.00  0.00           H  
ATOM    516 HG21 THR A  66       1.694  -3.065   0.140  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.192  -3.017  -0.785  1.00  0.00           H  
ATOM    518 HG23 THR A  66       0.502  -1.806   0.456  1.00  0.00           H  
ATOM    519  N   ALA A  67       1.473  -0.956  -4.321  1.00  0.00           N  
ATOM    520  CA  ALA A  67       1.500   0.100  -5.311  1.00  0.00           C  
ATOM    521  C   ALA A  67       0.409   1.098  -4.949  1.00  0.00           C  
ATOM    522  O   ALA A  67      -0.564   0.723  -4.306  1.00  0.00           O  
ATOM    523  CB  ALA A  67       1.275  -0.482  -6.702  1.00  0.00           C  
ATOM    524  H   ALA A  67       0.613  -1.395  -4.133  1.00  0.00           H  
ATOM    525  HA  ALA A  67       2.468   0.584  -5.277  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       0.333  -1.013  -6.722  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       2.076  -1.168  -6.937  1.00  0.00           H  
ATOM    528  HB3 ALA A  67       1.256   0.315  -7.430  1.00  0.00           H  
ATOM    529  N   GLN A  68       0.567   2.360  -5.331  1.00  0.00           N  
ATOM    530  CA  GLN A  68      -0.459   3.366  -5.046  1.00  0.00           C  
ATOM    531  C   GLN A  68      -1.690   3.121  -5.908  1.00  0.00           C  
ATOM    532  O   GLN A  68      -1.597   3.061  -7.136  1.00  0.00           O  
ATOM    533  CB  GLN A  68       0.073   4.778  -5.266  1.00  0.00           C  
ATOM    534  CG  GLN A  68       1.145   5.185  -4.263  1.00  0.00           C  
ATOM    535  CD  GLN A  68       1.711   6.570  -4.526  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       1.768   7.027  -5.669  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       2.133   7.248  -3.469  1.00  0.00           N  
ATOM    538  H   GLN A  68       1.380   2.620  -5.822  1.00  0.00           H  
ATOM    539  HA  GLN A  68      -0.737   3.257  -4.007  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       0.496   4.842  -6.258  1.00  0.00           H  
ATOM    541  HB3 GLN A  68      -0.748   5.475  -5.187  1.00  0.00           H  
ATOM    542  HG2 GLN A  68       0.715   5.174  -3.272  1.00  0.00           H  
ATOM    543  HG3 GLN A  68       1.952   4.467  -4.310  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       2.062   6.827  -2.590  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       2.505   8.148  -3.614  1.00  0.00           H  
ATOM    546  N   ALA A  69      -2.831   2.935  -5.248  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -4.065   2.592  -5.935  1.00  0.00           C  
ATOM    548  C   ALA A  69      -4.672   3.816  -6.604  1.00  0.00           C  
ATOM    549  O   ALA A  69      -5.027   4.793  -5.942  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -5.055   1.952  -4.978  1.00  0.00           C  
ATOM    551  H   ALA A  69      -2.843   3.044  -4.270  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -3.821   1.866  -6.697  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -5.383   2.685  -4.254  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -4.581   1.128  -4.466  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -5.906   1.589  -5.533  1.00  0.00           H  
ATOM    556  N   GLY A  70      -4.750   3.753  -7.924  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -5.301   4.835  -8.706  1.00  0.00           C  
ATOM    558  C   GLY A  70      -5.376   4.463 -10.164  1.00  0.00           C  
ATOM    559  O   GLY A  70      -6.428   4.594 -10.788  1.00  0.00           O  
ATOM    560  H   GLY A  70      -4.418   2.950  -8.379  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -6.293   5.061  -8.342  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -4.673   5.705  -8.596  1.00  0.00           H  
ATOM    563  N   GLY A  71      -4.258   3.986 -10.702  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -4.225   3.536 -12.074  1.00  0.00           C  
ATOM    565  C   GLY A  71      -2.839   3.131 -12.518  1.00  0.00           C  
ATOM    566  O   GLY A  71      -1.865   3.839 -12.267  1.00  0.00           O  
ATOM    567  H   GLY A  71      -3.438   3.956 -10.160  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -4.889   2.691 -12.179  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -4.576   4.336 -12.710  1.00  0.00           H  
ATOM    570  N   ARG A  72      -2.752   1.979 -13.167  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -1.504   1.521 -13.757  1.00  0.00           C  
ATOM    572  C   ARG A  72      -1.465   1.959 -15.213  1.00  0.00           C  
ATOM    573  O   ARG A  72      -2.228   1.454 -16.040  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -1.399  -0.002 -13.654  1.00  0.00           C  
ATOM    575  CG  ARG A  72       0.010  -0.547 -13.865  1.00  0.00           C  
ATOM    576  CD  ARG A  72       0.048  -2.068 -13.769  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -0.688  -2.572 -12.602  1.00  0.00           N  
ATOM    578  CZ  ARG A  72      -0.180  -3.324 -11.626  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       1.117  -3.613 -11.578  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -0.979  -3.763 -10.664  1.00  0.00           N  
ATOM    581  H   ARG A  72      -3.555   1.422 -13.261  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -0.689   1.979 -13.224  1.00  0.00           H  
ATOM    583  HB2 ARG A  72      -1.732  -0.307 -12.672  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -2.047  -0.446 -14.395  1.00  0.00           H  
ATOM    585  HG2 ARG A  72       0.358  -0.252 -14.844  1.00  0.00           H  
ATOM    586  HG3 ARG A  72       0.662  -0.132 -13.110  1.00  0.00           H  
ATOM    587  HD2 ARG A  72      -0.389  -2.484 -14.665  1.00  0.00           H  
ATOM    588  HD3 ARG A  72       1.078  -2.386 -13.694  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -1.649  -2.349 -12.560  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       1.740  -3.263 -12.283  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       1.478  -4.189 -10.837  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -1.958  -3.529 -10.675  1.00  0.00           H  
ATOM    593 HH22 ARG A  72      -0.611  -4.332  -9.922  1.00  0.00           H  
ATOM    594  N   ARG A  73      -0.608   2.927 -15.514  1.00  0.00           N  
ATOM    595  CA  ARG A  73      -0.499   3.442 -16.870  1.00  0.00           C  
ATOM    596  C   ARG A  73       0.373   2.520 -17.726  1.00  0.00           C  
ATOM    597  O   ARG A  73       1.603   2.521 -17.639  1.00  0.00           O  
ATOM    598  CB  ARG A  73       0.025   4.889 -16.887  1.00  0.00           C  
ATOM    599  CG  ARG A  73       0.131   5.491 -18.289  1.00  0.00           C  
ATOM    600  CD  ARG A  73      -1.211   5.508 -19.009  1.00  0.00           C  
ATOM    601  NE  ARG A  73      -1.051   5.409 -20.462  1.00  0.00           N  
ATOM    602  CZ  ARG A  73      -2.061   5.281 -21.330  1.00  0.00           C  
ATOM    603  NH1 ARG A  73      -3.326   5.320 -20.922  1.00  0.00           N  
ATOM    604  NH2 ARG A  73      -1.799   5.116 -22.613  1.00  0.00           N  
ATOM    605  H   ARG A  73      -0.034   3.300 -14.806  1.00  0.00           H  
ATOM    606  HA  ARG A  73      -1.496   3.434 -17.285  1.00  0.00           H  
ATOM    607  HB2 ARG A  73      -0.642   5.507 -16.302  1.00  0.00           H  
ATOM    608  HB3 ARG A  73       1.005   4.907 -16.435  1.00  0.00           H  
ATOM    609  HG2 ARG A  73       0.492   6.506 -18.204  1.00  0.00           H  
ATOM    610  HG3 ARG A  73       0.832   4.907 -18.866  1.00  0.00           H  
ATOM    611  HD2 ARG A  73      -1.804   4.674 -18.665  1.00  0.00           H  
ATOM    612  HD3 ARG A  73      -1.720   6.433 -18.775  1.00  0.00           H  
ATOM    613  HE  ARG A  73      -0.132   5.409 -20.809  1.00  0.00           H  
ATOM    614 HH11 ARG A  73      -3.540   5.450 -19.951  1.00  0.00           H  
ATOM    615 HH12 ARG A  73      -4.078   5.219 -21.586  1.00  0.00           H  
ATOM    616 HH21 ARG A  73      -0.848   5.086 -22.936  1.00  0.00           H  
ATOM    617 HH22 ARG A  73      -2.552   5.016 -23.275  1.00  0.00           H  
ATOM    618  N   ILE A  74      -0.306   1.713 -18.517  1.00  0.00           N  
ATOM    619  CA  ILE A  74       0.320   0.790 -19.443  1.00  0.00           C  
ATOM    620  C   ILE A  74      -0.238   1.029 -20.840  1.00  0.00           C  
ATOM    621  O   ILE A  74      -1.411   0.756 -21.107  1.00  0.00           O  
ATOM    622  CB  ILE A  74       0.124  -0.698 -19.008  1.00  0.00           C  
ATOM    623  CG1 ILE A  74      -1.285  -0.930 -18.405  1.00  0.00           C  
ATOM    624  CG2 ILE A  74       1.220  -1.107 -18.030  1.00  0.00           C  
ATOM    625  CD1 ILE A  74      -1.576  -2.356 -17.977  1.00  0.00           C  
ATOM    626  H   ILE A  74      -1.290   1.750 -18.487  1.00  0.00           H  
ATOM    627  HA  ILE A  74       1.380   1.005 -19.455  1.00  0.00           H  
ATOM    628  HB  ILE A  74       0.231  -1.315 -19.891  1.00  0.00           H  
ATOM    629 HG12 ILE A  74      -1.403  -0.300 -17.537  1.00  0.00           H  
ATOM    630 HG13 ILE A  74      -2.027  -0.652 -19.141  1.00  0.00           H  
ATOM    631 HG21 ILE A  74       1.077  -2.138 -17.745  1.00  0.00           H  
ATOM    632 HG22 ILE A  74       1.173  -0.480 -17.152  1.00  0.00           H  
ATOM    633 HG23 ILE A  74       2.185  -0.994 -18.504  1.00  0.00           H  
ATOM    634 HD11 ILE A  74      -0.877  -2.650 -17.208  1.00  0.00           H  
ATOM    635 HD12 ILE A  74      -1.475  -3.013 -18.827  1.00  0.00           H  
ATOM    636 HD13 ILE A  74      -2.583  -2.420 -17.590  1.00  0.00           H  
ATOM    637  N   SER A  75       0.594   1.597 -21.709  1.00  0.00           N  
ATOM    638  CA  SER A  75       0.198   1.893 -23.082  1.00  0.00           C  
ATOM    639  C   SER A  75       0.224   0.619 -23.926  1.00  0.00           C  
ATOM    640  O   SER A  75       1.290   0.126 -24.308  1.00  0.00           O  
ATOM    641  CB  SER A  75       1.114   2.965 -23.684  1.00  0.00           C  
ATOM    642  OG  SER A  75       1.171   4.111 -22.851  1.00  0.00           O  
ATOM    643  H   SER A  75       1.506   1.826 -21.420  1.00  0.00           H  
ATOM    644  HA  SER A  75      -0.812   2.270 -23.063  1.00  0.00           H  
ATOM    645  HB2 SER A  75       2.113   2.564 -23.796  1.00  0.00           H  
ATOM    646  HB3 SER A  75       0.734   3.256 -24.653  1.00  0.00           H  
ATOM    647  HG  SER A  75       2.086   4.257 -22.575  1.00  0.00           H  
ATOM    648  N   LEU A  76      -0.959   0.081 -24.170  1.00  0.00           N  
ATOM    649  CA  LEU A  76      -1.112  -1.156 -24.909  1.00  0.00           C  
ATOM    650  C   LEU A  76      -1.627  -0.854 -26.313  1.00  0.00           C  
ATOM    651  O   LEU A  76      -2.451   0.049 -26.499  1.00  0.00           O  
ATOM    652  CB  LEU A  76      -2.079  -2.094 -24.167  1.00  0.00           C  
ATOM    653  CG  LEU A  76      -2.183  -3.525 -24.714  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      -0.878  -4.282 -24.508  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      -3.337  -4.258 -24.052  1.00  0.00           C  
ATOM    656  H   LEU A  76      -1.765   0.545 -23.842  1.00  0.00           H  
ATOM    657  HA  LEU A  76      -0.141  -1.627 -24.979  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      -1.763  -2.152 -23.137  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      -3.063  -1.650 -24.197  1.00  0.00           H  
ATOM    660  HG  LEU A  76      -2.379  -3.483 -25.777  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      -0.651  -4.325 -23.454  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      -0.081  -3.772 -25.028  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      -0.977  -5.286 -24.896  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      -3.400  -5.262 -24.443  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      -4.260  -3.734 -24.256  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      -3.174  -4.295 -22.985  1.00  0.00           H  
ATOM    667  N   ASP A  77      -1.138  -1.614 -27.292  1.00  0.00           N  
ATOM    668  CA  ASP A  77      -1.546  -1.450 -28.690  1.00  0.00           C  
ATOM    669  C   ASP A  77      -2.833  -2.223 -29.000  1.00  0.00           C  
ATOM    670  O   ASP A  77      -2.816  -3.227 -29.719  1.00  0.00           O  
ATOM    671  CB  ASP A  77      -0.420  -1.887 -29.642  1.00  0.00           C  
ATOM    672  CG  ASP A  77       0.733  -0.900 -29.707  1.00  0.00           C  
ATOM    673  OD1 ASP A  77       0.689   0.025 -30.546  1.00  0.00           O  
ATOM    674  OD2 ASP A  77       1.702  -1.054 -28.934  1.00  0.00           O  
ATOM    675  H   ASP A  77      -0.479  -2.303 -27.068  1.00  0.00           H  
ATOM    676  HA  ASP A  77      -1.742  -0.399 -28.847  1.00  0.00           H  
ATOM    677  HB2 ASP A  77      -0.030  -2.835 -29.305  1.00  0.00           H  
ATOM    678  HB3 ASP A  77      -0.827  -2.008 -30.637  1.00  0.00           H  
ATOM    679  N   GLN A  78      -3.939  -1.756 -28.422  1.00  0.00           N  
ATOM    680  CA  GLN A  78      -5.269  -2.315 -28.666  1.00  0.00           C  
ATOM    681  C   GLN A  78      -6.259  -1.185 -28.928  1.00  0.00           C  
ATOM    682  O   GLN A  78      -6.348  -0.237 -28.145  1.00  0.00           O  
ATOM    683  CB  GLN A  78      -5.757  -3.155 -27.476  1.00  0.00           C  
ATOM    684  CG  GLN A  78      -5.063  -4.503 -27.316  1.00  0.00           C  
ATOM    685  CD  GLN A  78      -5.451  -5.520 -28.381  1.00  0.00           C  
ATOM    686  OE1 GLN A  78      -6.419  -6.259 -28.221  1.00  0.00           O  
ATOM    687  NE2 GLN A  78      -4.683  -5.580 -29.461  1.00  0.00           N  
ATOM    688  H   GLN A  78      -3.858  -0.992 -27.808  1.00  0.00           H  
ATOM    689  HA  GLN A  78      -5.208  -2.944 -29.543  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      -5.603  -2.590 -26.568  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      -6.817  -3.333 -27.595  1.00  0.00           H  
ATOM    692  HG2 GLN A  78      -3.997  -4.347 -27.373  1.00  0.00           H  
ATOM    693  HG3 GLN A  78      -5.315  -4.905 -26.343  1.00  0.00           H  
ATOM    694 HE21 GLN A  78      -3.911  -4.970 -29.512  1.00  0.00           H  
ATOM    695 HE22 GLN A  78      -4.912  -6.223 -30.167  1.00  0.00           H  
ATOM    696  N   GLN A  79      -6.993  -1.301 -30.025  1.00  0.00           N  
ATOM    697  CA  GLN A  79      -7.932  -0.282 -30.464  1.00  0.00           C  
ATOM    698  C   GLN A  79      -9.126  -0.965 -31.133  1.00  0.00           C  
ATOM    699  O   GLN A  79      -8.970  -1.477 -32.262  1.00  0.00           O  
ATOM    700  CB  GLN A  79      -7.239   0.690 -31.434  1.00  0.00           C  
ATOM    701  CG  GLN A  79      -8.106   1.847 -31.901  1.00  0.00           C  
ATOM    702  CD  GLN A  79      -7.404   2.718 -32.919  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      -7.482   2.471 -34.119  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      -6.725   3.750 -32.453  1.00  0.00           N  
ATOM    705  OXT GLN A  79     -10.207  -1.007 -30.518  1.00  0.00           O  
ATOM    706  H   GLN A  79      -6.908  -2.119 -30.565  1.00  0.00           H  
ATOM    707  HA  GLN A  79      -8.274   0.261 -29.594  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      -6.372   1.103 -30.942  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      -6.916   0.137 -32.302  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      -9.007   1.453 -32.345  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      -8.364   2.455 -31.046  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      -6.715   3.896 -31.480  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      -6.259   4.326 -33.093  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.656  -6.473   2.124  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A  33      -2.396  14.642   3.148  1.00  0.00           N  
ATOM      2  CA  ASN A  33      -1.767  14.955   1.878  1.00  0.00           C  
ATOM      3  C   ASN A  33      -2.522  14.171   0.809  1.00  0.00           C  
ATOM      4  O   ASN A  33      -3.657  13.746   1.053  1.00  0.00           O  
ATOM      5  CB  ASN A  33      -0.269  14.566   1.925  1.00  0.00           C  
ATOM      6  CG  ASN A  33       0.639  15.463   1.088  1.00  0.00           C  
ATOM      7  OD1 ASN A  33       0.235  16.017   0.066  1.00  0.00           O  
ATOM      8  ND2 ASN A  33       1.877  15.614   1.527  1.00  0.00           N  
ATOM      9  H   ASN A  33      -2.879  13.794   3.232  1.00  0.00           H  
ATOM     10  HA  ASN A  33      -1.868  16.015   1.692  1.00  0.00           H  
ATOM     11  HB2 ASN A  33       0.068  14.615   2.948  1.00  0.00           H  
ATOM     12  HB3 ASN A  33      -0.164  13.550   1.570  1.00  0.00           H  
ATOM     13 HD21 ASN A  33       2.137  15.154   2.359  1.00  0.00           H  
ATOM     14 HD22 ASN A  33       2.489  16.179   1.005  1.00  0.00           H  
ATOM     15  N   MET A  34      -1.913  13.991  -0.359  1.00  0.00           N  
ATOM     16  CA  MET A  34      -2.456  13.129  -1.393  1.00  0.00           C  
ATOM     17  C   MET A  34      -2.489  11.681  -0.899  1.00  0.00           C  
ATOM     18  O   MET A  34      -1.458  11.112  -0.535  1.00  0.00           O  
ATOM     19  CB  MET A  34      -1.602  13.250  -2.654  1.00  0.00           C  
ATOM     20  CG  MET A  34      -2.020  12.320  -3.786  1.00  0.00           C  
ATOM     21  SD  MET A  34      -0.860  12.341  -5.166  1.00  0.00           S  
ATOM     22  CE  MET A  34       0.632  11.772  -4.363  1.00  0.00           C  
ATOM     23  H   MET A  34      -1.071  14.462  -0.530  1.00  0.00           H  
ATOM     24  HA  MET A  34      -3.462  13.455  -1.609  1.00  0.00           H  
ATOM     25  HB2 MET A  34      -1.662  14.266  -3.012  1.00  0.00           H  
ATOM     26  HB3 MET A  34      -0.576  13.030  -2.396  1.00  0.00           H  
ATOM     27  HG2 MET A  34      -2.081  11.312  -3.404  1.00  0.00           H  
ATOM     28  HG3 MET A  34      -2.992  12.626  -4.144  1.00  0.00           H  
ATOM     29  HE1 MET A  34       0.477  10.776  -3.974  1.00  0.00           H  
ATOM     30  HE2 MET A  34       0.878  12.441  -3.553  1.00  0.00           H  
ATOM     31  HE3 MET A  34       1.444  11.757  -5.077  1.00  0.00           H  
ATOM     32  N   THR A  35      -3.684  11.122  -0.836  1.00  0.00           N  
ATOM     33  CA  THR A  35      -3.854   9.745  -0.429  1.00  0.00           C  
ATOM     34  C   THR A  35      -3.837   8.831  -1.645  1.00  0.00           C  
ATOM     35  O   THR A  35      -4.458   9.123  -2.664  1.00  0.00           O  
ATOM     36  CB  THR A  35      -5.159   9.542   0.365  1.00  0.00           C  
ATOM     37  OG1 THR A  35      -6.257  10.156  -0.326  1.00  0.00           O  
ATOM     38  CG2 THR A  35      -5.038  10.113   1.772  1.00  0.00           C  
ATOM     39  H   THR A  35      -4.477  11.650  -1.072  1.00  0.00           H  
ATOM     40  HA  THR A  35      -3.023   9.486   0.214  1.00  0.00           H  
ATOM     41  HB  THR A  35      -5.349   8.479   0.442  1.00  0.00           H  
ATOM     42  HG1 THR A  35      -6.829  10.608   0.310  1.00  0.00           H  
ATOM     43 HG21 THR A  35      -4.841  11.173   1.713  1.00  0.00           H  
ATOM     44 HG22 THR A  35      -4.226   9.623   2.289  1.00  0.00           H  
ATOM     45 HG23 THR A  35      -5.960   9.946   2.310  1.00  0.00           H  
ATOM     46  N   VAL A  36      -3.090   7.747  -1.537  1.00  0.00           N  
ATOM     47  CA  VAL A  36      -2.971   6.766  -2.604  1.00  0.00           C  
ATOM     48  C   VAL A  36      -3.467   5.411  -2.111  1.00  0.00           C  
ATOM     49  O   VAL A  36      -3.419   5.124  -0.916  1.00  0.00           O  
ATOM     50  CB  VAL A  36      -1.508   6.636  -3.120  1.00  0.00           C  
ATOM     51  CG1 VAL A  36      -1.046   7.914  -3.810  1.00  0.00           C  
ATOM     52  CG2 VAL A  36      -0.548   6.277  -1.988  1.00  0.00           C  
ATOM     53  H   VAL A  36      -2.611   7.583  -0.692  1.00  0.00           H  
ATOM     54  HA  VAL A  36      -3.595   7.088  -3.428  1.00  0.00           H  
ATOM     55  HB  VAL A  36      -1.481   5.837  -3.847  1.00  0.00           H  
ATOM     56 HG11 VAL A  36      -1.096   8.739  -3.113  1.00  0.00           H  
ATOM     57 HG12 VAL A  36      -1.685   8.119  -4.656  1.00  0.00           H  
ATOM     58 HG13 VAL A  36      -0.029   7.790  -4.150  1.00  0.00           H  
ATOM     59 HG21 VAL A  36      -0.585   7.041  -1.224  1.00  0.00           H  
ATOM     60 HG22 VAL A  36       0.457   6.202  -2.378  1.00  0.00           H  
ATOM     61 HG23 VAL A  36      -0.836   5.326  -1.562  1.00  0.00           H  
ATOM     62  N   ASP A  37      -3.944   4.591  -3.023  1.00  0.00           N  
ATOM     63  CA  ASP A  37      -4.429   3.273  -2.669  1.00  0.00           C  
ATOM     64  C   ASP A  37      -3.442   2.223  -3.156  1.00  0.00           C  
ATOM     65  O   ASP A  37      -3.090   2.214  -4.325  1.00  0.00           O  
ATOM     66  CB  ASP A  37      -5.817   3.054  -3.272  1.00  0.00           C  
ATOM     67  CG  ASP A  37      -6.447   1.744  -2.849  1.00  0.00           C  
ATOM     68  OD1 ASP A  37      -6.639   1.534  -1.634  1.00  0.00           O  
ATOM     69  OD2 ASP A  37      -6.767   0.930  -3.735  1.00  0.00           O  
ATOM     70  H   ASP A  37      -3.950   4.867  -3.962  1.00  0.00           H  
ATOM     71  HA  ASP A  37      -4.500   3.218  -1.591  1.00  0.00           H  
ATOM     72  HB2 ASP A  37      -6.467   3.859  -2.963  1.00  0.00           H  
ATOM     73  HB3 ASP A  37      -5.737   3.059  -4.350  1.00  0.00           H  
ATOM     74  N   ILE A  38      -2.963   1.385  -2.246  1.00  0.00           N  
ATOM     75  CA  ILE A  38      -2.015   0.322  -2.592  1.00  0.00           C  
ATOM     76  C   ILE A  38      -2.616  -1.059  -2.317  1.00  0.00           C  
ATOM     77  O   ILE A  38      -3.156  -1.300  -1.248  1.00  0.00           O  
ATOM     78  CB  ILE A  38      -0.664   0.457  -1.827  1.00  0.00           C  
ATOM     79  CG1 ILE A  38      -0.884   0.617  -0.311  1.00  0.00           C  
ATOM     80  CG2 ILE A  38       0.146   1.625  -2.370  1.00  0.00           C  
ATOM     81  CD1 ILE A  38       0.319   0.262   0.523  1.00  0.00           C  
ATOM     82  H   ILE A  38      -3.257   1.477  -1.312  1.00  0.00           H  
ATOM     83  HA  ILE A  38      -1.811   0.400  -3.653  1.00  0.00           H  
ATOM     84  HB  ILE A  38      -0.096  -0.445  -2.004  1.00  0.00           H  
ATOM     85 HG12 ILE A  38      -1.138   1.644  -0.098  1.00  0.00           H  
ATOM     86 HG13 ILE A  38      -1.700  -0.020  -0.008  1.00  0.00           H  
ATOM     87 HG21 ILE A  38       1.078   1.695  -1.830  1.00  0.00           H  
ATOM     88 HG22 ILE A  38      -0.413   2.542  -2.244  1.00  0.00           H  
ATOM     89 HG23 ILE A  38       0.348   1.468  -3.419  1.00  0.00           H  
ATOM     90 HD11 ILE A  38       0.055   0.293   1.570  1.00  0.00           H  
ATOM     91 HD12 ILE A  38       1.113   0.963   0.326  1.00  0.00           H  
ATOM     92 HD13 ILE A  38       0.644  -0.736   0.260  1.00  0.00           H  
ATOM     93  N   LEU A  39      -2.485  -1.970  -3.265  1.00  0.00           N  
ATOM     94  CA  LEU A  39      -3.068  -3.301  -3.144  1.00  0.00           C  
ATOM     95  C   LEU A  39      -1.947  -4.324  -2.977  1.00  0.00           C  
ATOM     96  O   LEU A  39      -1.022  -4.355  -3.766  1.00  0.00           O  
ATOM     97  CB  LEU A  39      -3.891  -3.602  -4.415  1.00  0.00           C  
ATOM     98  CG  LEU A  39      -5.174  -4.452  -4.278  1.00  0.00           C  
ATOM     99  CD1 LEU A  39      -5.817  -4.621  -5.641  1.00  0.00           C  
ATOM    100  CD2 LEU A  39      -4.918  -5.825  -3.679  1.00  0.00           C  
ATOM    101  H   LEU A  39      -1.976  -1.746  -4.073  1.00  0.00           H  
ATOM    102  HA  LEU A  39      -3.703  -3.320  -2.273  1.00  0.00           H  
ATOM    103  HB2 LEU A  39      -4.179  -2.654  -4.843  1.00  0.00           H  
ATOM    104  HB3 LEU A  39      -3.239  -4.097  -5.121  1.00  0.00           H  
ATOM    105  HG  LEU A  39      -5.878  -3.933  -3.643  1.00  0.00           H  
ATOM    106 HD11 LEU A  39      -5.121  -5.109  -6.310  1.00  0.00           H  
ATOM    107 HD12 LEU A  39      -6.078  -3.652  -6.038  1.00  0.00           H  
ATOM    108 HD13 LEU A  39      -6.707  -5.224  -5.547  1.00  0.00           H  
ATOM    109 HD21 LEU A  39      -5.848  -6.374  -3.624  1.00  0.00           H  
ATOM    110 HD22 LEU A  39      -4.512  -5.710  -2.685  1.00  0.00           H  
ATOM    111 HD23 LEU A  39      -4.216  -6.365  -4.296  1.00  0.00           H  
ATOM    112  N   CYS A  40      -2.048  -5.150  -1.944  1.00  0.00           N  
ATOM    113  CA  CYS A  40      -1.044  -6.180  -1.660  1.00  0.00           C  
ATOM    114  C   CYS A  40      -0.984  -7.267  -2.711  1.00  0.00           C  
ATOM    115  O   CYS A  40      -2.001  -7.679  -3.263  1.00  0.00           O  
ATOM    116  CB  CYS A  40      -1.333  -6.863  -0.343  1.00  0.00           C  
ATOM    117  SG  CYS A  40      -0.458  -6.204   1.087  1.00  0.00           S  
ATOM    118  H   CYS A  40      -2.828  -5.074  -1.358  1.00  0.00           H  
ATOM    119  HA  CYS A  40      -0.083  -5.699  -1.597  1.00  0.00           H  
ATOM    120  HB2 CYS A  40      -2.389  -6.782  -0.136  1.00  0.00           H  
ATOM    121  HB3 CYS A  40      -1.079  -7.909  -0.428  1.00  0.00           H  
ATOM    122  N   ASN A  41       0.228  -7.747  -2.928  1.00  0.00           N  
ATOM    123  CA  ASN A  41       0.462  -8.940  -3.731  1.00  0.00           C  
ATOM    124  C   ASN A  41       0.592 -10.180  -2.824  1.00  0.00           C  
ATOM    125  O   ASN A  41       1.072 -11.231  -3.246  1.00  0.00           O  
ATOM    126  CB  ASN A  41       1.724  -8.761  -4.593  1.00  0.00           C  
ATOM    127  CG  ASN A  41       1.571  -7.669  -5.646  1.00  0.00           C  
ATOM    128  OD1 ASN A  41       0.477  -7.419  -6.151  1.00  0.00           O  
ATOM    129  ND2 ASN A  41       2.666  -7.012  -5.989  1.00  0.00           N  
ATOM    130  H   ASN A  41       1.004  -7.272  -2.540  1.00  0.00           H  
ATOM    131  HA  ASN A  41      -0.393  -9.071  -4.380  1.00  0.00           H  
ATOM    132  HB2 ASN A  41       2.555  -8.505  -3.952  1.00  0.00           H  
ATOM    133  HB3 ASN A  41       1.937  -9.692  -5.095  1.00  0.00           H  
ATOM    134 HD21 ASN A  41       3.516  -7.257  -5.554  1.00  0.00           H  
ATOM    135 HD22 ASN A  41       2.591  -6.312  -6.671  1.00  0.00           H  
ATOM    136  N   ASP A  42       0.140 -10.036  -1.573  1.00  0.00           N  
ATOM    137  CA  ASP A  42       0.184 -11.116  -0.587  1.00  0.00           C  
ATOM    138  C   ASP A  42      -1.189 -11.387   0.047  1.00  0.00           C  
ATOM    139  O   ASP A  42      -1.669 -12.517  -0.001  1.00  0.00           O  
ATOM    140  CB  ASP A  42       1.249 -10.830   0.498  1.00  0.00           C  
ATOM    141  CG  ASP A  42       1.208  -9.417   1.060  1.00  0.00           C  
ATOM    142  OD1 ASP A  42       0.461  -9.176   2.028  1.00  0.00           O  
ATOM    143  OD2 ASP A  42       1.904  -8.542   0.520  1.00  0.00           O  
ATOM    144  H   ASP A  42      -0.212  -9.168  -1.303  1.00  0.00           H  
ATOM    145  HA  ASP A  42       0.479 -12.009  -1.116  1.00  0.00           H  
ATOM    146  HB2 ASP A  42       1.104 -11.517   1.319  1.00  0.00           H  
ATOM    147  HB3 ASP A  42       2.230 -10.997   0.072  1.00  0.00           H  
ATOM    148  N   CYS A  43      -1.833 -10.362   0.616  1.00  0.00           N  
ATOM    149  CA  CYS A  43      -3.085 -10.567   1.357  1.00  0.00           C  
ATOM    150  C   CYS A  43      -4.313 -10.256   0.506  1.00  0.00           C  
ATOM    151  O   CYS A  43      -5.439 -10.413   0.983  1.00  0.00           O  
ATOM    152  CB  CYS A  43      -3.114  -9.748   2.670  1.00  0.00           C  
ATOM    153  SG  CYS A  43      -3.442  -7.944   2.529  1.00  0.00           S  
ATOM    154  H   CYS A  43      -1.442  -9.471   0.570  1.00  0.00           H  
ATOM    155  HA  CYS A  43      -3.124 -11.613   1.610  1.00  0.00           H  
ATOM    156  HB2 CYS A  43      -3.879 -10.159   3.312  1.00  0.00           H  
ATOM    157  HB3 CYS A  43      -2.158  -9.867   3.163  1.00  0.00           H  
ATOM    158  N   ASN A  44      -4.075  -9.811  -0.752  1.00  0.00           N  
ATOM    159  CA  ASN A  44      -5.116  -9.379  -1.708  1.00  0.00           C  
ATOM    160  C   ASN A  44      -6.005  -8.257  -1.137  1.00  0.00           C  
ATOM    161  O   ASN A  44      -7.178  -8.118  -1.493  1.00  0.00           O  
ATOM    162  CB  ASN A  44      -5.965 -10.580  -2.159  1.00  0.00           C  
ATOM    163  CG  ASN A  44      -6.444 -10.460  -3.594  1.00  0.00           C  
ATOM    164  OD1 ASN A  44      -7.565 -10.850  -3.915  1.00  0.00           O  
ATOM    165  ND2 ASN A  44      -5.587  -9.959  -4.475  1.00  0.00           N  
ATOM    166  H   ASN A  44      -3.151  -9.825  -1.076  1.00  0.00           H  
ATOM    167  HA  ASN A  44      -4.599  -8.983  -2.571  1.00  0.00           H  
ATOM    168  HB2 ASN A  44      -5.377 -11.481  -2.070  1.00  0.00           H  
ATOM    169  HB3 ASN A  44      -6.831 -10.659  -1.517  1.00  0.00           H  
ATOM    170 HD21 ASN A  44      -4.694  -9.698  -4.164  1.00  0.00           H  
ATOM    171 HD22 ASN A  44      -5.879  -9.873  -5.402  1.00  0.00           H  
ATOM    172  N   GLY A  45      -5.408  -7.434  -0.281  1.00  0.00           N  
ATOM    173  CA  GLY A  45      -6.132  -6.370   0.374  1.00  0.00           C  
ATOM    174  C   GLY A  45      -5.477  -5.031   0.142  1.00  0.00           C  
ATOM    175  O   GLY A  45      -4.245  -4.919   0.198  1.00  0.00           O  
ATOM    176  H   GLY A  45      -4.460  -7.552  -0.098  1.00  0.00           H  
ATOM    177  HA2 GLY A  45      -7.142  -6.341  -0.009  1.00  0.00           H  
ATOM    178  HA3 GLY A  45      -6.165  -6.567   1.437  1.00  0.00           H  
ATOM    179  N   ARG A  46      -6.300  -4.029  -0.122  1.00  0.00           N  
ATOM    180  CA  ARG A  46      -5.822  -2.692  -0.433  1.00  0.00           C  
ATOM    181  C   ARG A  46      -5.920  -1.771   0.784  1.00  0.00           C  
ATOM    182  O   ARG A  46      -6.751  -1.972   1.670  1.00  0.00           O  
ATOM    183  CB  ARG A  46      -6.601  -2.109  -1.618  1.00  0.00           C  
ATOM    184  CG  ARG A  46      -8.091  -1.915  -1.362  1.00  0.00           C  
ATOM    185  CD  ARG A  46      -8.809  -1.409  -2.593  1.00  0.00           C  
ATOM    186  NE  ARG A  46      -8.935  -2.438  -3.622  1.00  0.00           N  
ATOM    187  CZ  ARG A  46      -8.712  -2.236  -4.920  1.00  0.00           C  
ATOM    188  NH1 ARG A  46      -8.141  -1.116  -5.348  1.00  0.00           N  
ATOM    189  NH2 ARG A  46      -8.987  -3.202  -5.781  1.00  0.00           N  
ATOM    190  H   ARG A  46      -7.269  -4.190  -0.095  1.00  0.00           H  
ATOM    191  HA  ARG A  46      -4.781  -2.775  -0.712  1.00  0.00           H  
ATOM    192  HB2 ARG A  46      -6.177  -1.149  -1.870  1.00  0.00           H  
ATOM    193  HB3 ARG A  46      -6.489  -2.771  -2.462  1.00  0.00           H  
ATOM    194  HG2 ARG A  46      -8.521  -2.863  -1.076  1.00  0.00           H  
ATOM    195  HG3 ARG A  46      -8.219  -1.202  -0.562  1.00  0.00           H  
ATOM    196  HD2 ARG A  46      -9.795  -1.074  -2.307  1.00  0.00           H  
ATOM    197  HD3 ARG A  46      -8.251  -0.578  -2.997  1.00  0.00           H  
ATOM    198  HE  ARG A  46      -9.261  -3.321  -3.332  1.00  0.00           H  
ATOM    199 HH11 ARG A  46      -7.873  -0.401  -4.689  1.00  0.00           H  
ATOM    200 HH12 ARG A  46      -7.990  -0.965  -6.331  1.00  0.00           H  
ATOM    201 HH21 ARG A  46      -9.374  -4.068  -5.455  1.00  0.00           H  
ATOM    202 HH22 ARG A  46      -8.819  -3.068  -6.764  1.00  0.00           H  
ATOM    203  N   SER A  47      -5.044  -0.781   0.819  1.00  0.00           N  
ATOM    204  CA  SER A  47      -5.004   0.201   1.886  1.00  0.00           C  
ATOM    205  C   SER A  47      -4.815   1.590   1.295  1.00  0.00           C  
ATOM    206  O   SER A  47      -3.814   1.854   0.627  1.00  0.00           O  
ATOM    207  CB  SER A  47      -3.848  -0.105   2.848  1.00  0.00           C  
ATOM    208  OG  SER A  47      -3.996  -1.379   3.460  1.00  0.00           O  
ATOM    209  H   SER A  47      -4.394  -0.705   0.087  1.00  0.00           H  
ATOM    210  HA  SER A  47      -5.939   0.162   2.424  1.00  0.00           H  
ATOM    211  HB2 SER A  47      -2.917  -0.093   2.301  1.00  0.00           H  
ATOM    212  HB3 SER A  47      -3.818   0.647   3.622  1.00  0.00           H  
ATOM    213  HG  SER A  47      -4.780  -1.367   4.027  1.00  0.00           H  
ATOM    214  N   THR A  48      -5.783   2.467   1.523  1.00  0.00           N  
ATOM    215  CA  THR A  48      -5.626   3.859   1.158  1.00  0.00           C  
ATOM    216  C   THR A  48      -4.886   4.562   2.288  1.00  0.00           C  
ATOM    217  O   THR A  48      -5.417   4.747   3.387  1.00  0.00           O  
ATOM    218  CB  THR A  48      -6.982   4.550   0.882  1.00  0.00           C  
ATOM    219  OG1 THR A  48      -7.731   3.783  -0.073  1.00  0.00           O  
ATOM    220  CG2 THR A  48      -6.780   5.971   0.344  1.00  0.00           C  
ATOM    221  H   THR A  48      -6.610   2.173   1.965  1.00  0.00           H  
ATOM    222  HA  THR A  48      -5.025   3.903   0.261  1.00  0.00           H  
ATOM    223  HB  THR A  48      -7.537   4.605   1.805  1.00  0.00           H  
ATOM    224  HG1 THR A  48      -7.145   3.129  -0.497  1.00  0.00           H  
ATOM    225 HG21 THR A  48      -6.244   6.558   1.075  1.00  0.00           H  
ATOM    226 HG22 THR A  48      -7.741   6.427   0.152  1.00  0.00           H  
ATOM    227 HG23 THR A  48      -6.211   5.933  -0.573  1.00  0.00           H  
ATOM    228  N   VAL A  49      -3.648   4.906   2.000  1.00  0.00           N  
ATOM    229  CA  VAL A  49      -2.745   5.518   2.960  1.00  0.00           C  
ATOM    230  C   VAL A  49      -2.296   6.872   2.434  1.00  0.00           C  
ATOM    231  O   VAL A  49      -2.598   7.227   1.294  1.00  0.00           O  
ATOM    232  CB  VAL A  49      -1.501   4.614   3.246  1.00  0.00           C  
ATOM    233  CG1 VAL A  49      -1.898   3.374   4.038  1.00  0.00           C  
ATOM    234  CG2 VAL A  49      -0.793   4.206   1.951  1.00  0.00           C  
ATOM    235  H   VAL A  49      -3.323   4.756   1.082  1.00  0.00           H  
ATOM    236  HA  VAL A  49      -3.284   5.663   3.886  1.00  0.00           H  
ATOM    237  HB  VAL A  49      -0.805   5.183   3.846  1.00  0.00           H  
ATOM    238 HG11 VAL A  49      -2.337   3.673   4.978  1.00  0.00           H  
ATOM    239 HG12 VAL A  49      -1.023   2.769   4.224  1.00  0.00           H  
ATOM    240 HG13 VAL A  49      -2.618   2.802   3.471  1.00  0.00           H  
ATOM    241 HG21 VAL A  49      -0.464   5.089   1.427  1.00  0.00           H  
ATOM    242 HG22 VAL A  49      -1.477   3.650   1.327  1.00  0.00           H  
ATOM    243 HG23 VAL A  49       0.061   3.587   2.187  1.00  0.00           H  
ATOM    244  N   GLN A  50      -1.598   7.628   3.262  1.00  0.00           N  
ATOM    245  CA  GLN A  50      -0.997   8.874   2.819  1.00  0.00           C  
ATOM    246  C   GLN A  50       0.257   8.544   2.010  1.00  0.00           C  
ATOM    247  O   GLN A  50       0.956   7.572   2.324  1.00  0.00           O  
ATOM    248  CB  GLN A  50      -0.644   9.754   4.022  1.00  0.00           C  
ATOM    249  CG  GLN A  50      -0.254  11.177   3.657  1.00  0.00           C  
ATOM    250  CD  GLN A  50       0.335  11.935   4.825  1.00  0.00           C  
ATOM    251  OE1 GLN A  50       1.545  11.942   5.028  1.00  0.00           O  
ATOM    252  NE2 GLN A  50      -0.519  12.555   5.612  1.00  0.00           N  
ATOM    253  H   GLN A  50      -1.459   7.330   4.188  1.00  0.00           H  
ATOM    254  HA  GLN A  50      -1.708   9.390   2.185  1.00  0.00           H  
ATOM    255  HB2 GLN A  50      -1.496   9.797   4.681  1.00  0.00           H  
ATOM    256  HB3 GLN A  50       0.185   9.303   4.550  1.00  0.00           H  
ATOM    257  HG2 GLN A  50       0.479  11.144   2.864  1.00  0.00           H  
ATOM    258  HG3 GLN A  50      -1.133  11.702   3.314  1.00  0.00           H  
ATOM    259 HE21 GLN A  50      -1.475  12.486   5.396  1.00  0.00           H  
ATOM    260 HE22 GLN A  50      -0.168  13.046   6.383  1.00  0.00           H  
ATOM    261  N   PHE A  51       0.517   9.329   0.962  1.00  0.00           N  
ATOM    262  CA  PHE A  51       1.687   9.117   0.114  1.00  0.00           C  
ATOM    263  C   PHE A  51       2.953   9.450   0.888  1.00  0.00           C  
ATOM    264  O   PHE A  51       3.173  10.589   1.307  1.00  0.00           O  
ATOM    265  CB  PHE A  51       1.589   9.940  -1.173  1.00  0.00           C  
ATOM    266  CG  PHE A  51       2.701   9.692  -2.162  1.00  0.00           C  
ATOM    267  CD1 PHE A  51       2.755   8.511  -2.878  1.00  0.00           C  
ATOM    268  CD2 PHE A  51       3.681  10.649  -2.382  1.00  0.00           C  
ATOM    269  CE1 PHE A  51       3.763   8.281  -3.792  1.00  0.00           C  
ATOM    270  CE2 PHE A  51       4.689  10.426  -3.297  1.00  0.00           C  
ATOM    271  CZ  PHE A  51       4.730   9.241  -4.003  1.00  0.00           C  
ATOM    272  H   PHE A  51      -0.087  10.077   0.766  1.00  0.00           H  
ATOM    273  HA  PHE A  51       1.714   8.068  -0.144  1.00  0.00           H  
ATOM    274  HB2 PHE A  51       0.660   9.703  -1.664  1.00  0.00           H  
ATOM    275  HB3 PHE A  51       1.599  10.988  -0.917  1.00  0.00           H  
ATOM    276  HD1 PHE A  51       2.000   7.760  -2.710  1.00  0.00           H  
ATOM    277  HD2 PHE A  51       3.652  11.576  -1.828  1.00  0.00           H  
ATOM    278  HE1 PHE A  51       3.792   7.354  -4.345  1.00  0.00           H  
ATOM    279  HE2 PHE A  51       5.446  11.179  -3.460  1.00  0.00           H  
ATOM    280  HZ  PHE A  51       5.519   9.067  -4.720  1.00  0.00           H  
ATOM    281  N   HIS A  52       3.759   8.424   1.080  1.00  0.00           N  
ATOM    282  CA  HIS A  52       4.907   8.487   1.948  1.00  0.00           C  
ATOM    283  C   HIS A  52       6.103   7.881   1.222  1.00  0.00           C  
ATOM    284  O   HIS A  52       6.088   6.698   0.880  1.00  0.00           O  
ATOM    285  CB  HIS A  52       4.581   7.723   3.244  1.00  0.00           C  
ATOM    286  CG  HIS A  52       5.458   8.044   4.414  1.00  0.00           C  
ATOM    287  ND1 HIS A  52       6.394   7.169   4.905  1.00  0.00           N  
ATOM    288  CD2 HIS A  52       5.506   9.131   5.213  1.00  0.00           C  
ATOM    289  CE1 HIS A  52       6.978   7.697   5.959  1.00  0.00           C  
ATOM    290  NE2 HIS A  52       6.457   8.889   6.171  1.00  0.00           N  
ATOM    291  H   HIS A  52       3.571   7.580   0.613  1.00  0.00           H  
ATOM    292  HA  HIS A  52       5.104   9.522   2.177  1.00  0.00           H  
ATOM    293  HB2 HIS A  52       3.565   7.941   3.534  1.00  0.00           H  
ATOM    294  HB3 HIS A  52       4.667   6.661   3.053  1.00  0.00           H  
ATOM    295  HD1 HIS A  52       6.583   6.273   4.548  1.00  0.00           H  
ATOM    296  HD2 HIS A  52       4.903  10.024   5.119  1.00  0.00           H  
ATOM    297  HE1 HIS A  52       7.752   7.232   6.551  1.00  0.00           H  
ATOM    298  HE2 HIS A  52       6.570   9.411   7.000  1.00  0.00           H  
ATOM    299  N   ILE A  53       7.115   8.715   0.979  1.00  0.00           N  
ATOM    300  CA  ILE A  53       8.344   8.313   0.267  1.00  0.00           C  
ATOM    301  C   ILE A  53       9.084   7.205   1.032  1.00  0.00           C  
ATOM    302  O   ILE A  53       9.540   6.227   0.440  1.00  0.00           O  
ATOM    303  CB  ILE A  53       9.290   9.541   0.066  1.00  0.00           C  
ATOM    304  CG1 ILE A  53       8.587  10.656  -0.733  1.00  0.00           C  
ATOM    305  CG2 ILE A  53      10.613   9.156  -0.609  1.00  0.00           C  
ATOM    306  CD1 ILE A  53       8.167  10.270  -2.141  1.00  0.00           C  
ATOM    307  H   ILE A  53       7.038   9.646   1.290  1.00  0.00           H  
ATOM    308  HA  ILE A  53       8.057   7.941  -0.706  1.00  0.00           H  
ATOM    309  HB  ILE A  53       9.529   9.925   1.046  1.00  0.00           H  
ATOM    310 HG12 ILE A  53       7.696  10.954  -0.201  1.00  0.00           H  
ATOM    311 HG13 ILE A  53       9.252  11.505  -0.807  1.00  0.00           H  
ATOM    312 HG21 ILE A  53      10.412   8.738  -1.584  1.00  0.00           H  
ATOM    313 HG22 ILE A  53      11.122   8.422  -0.002  1.00  0.00           H  
ATOM    314 HG23 ILE A  53      11.234  10.033  -0.709  1.00  0.00           H  
ATOM    315 HD11 ILE A  53       7.482   9.435  -2.096  1.00  0.00           H  
ATOM    316 HD12 ILE A  53       9.040   9.990  -2.711  1.00  0.00           H  
ATOM    317 HD13 ILE A  53       7.680  11.110  -2.616  1.00  0.00           H  
ATOM    318  N   LEU A  54       9.124   7.342   2.360  1.00  0.00           N  
ATOM    319  CA  LEU A  54       9.825   6.397   3.226  1.00  0.00           C  
ATOM    320  C   LEU A  54       8.914   5.252   3.707  1.00  0.00           C  
ATOM    321  O   LEU A  54       9.007   4.820   4.858  1.00  0.00           O  
ATOM    322  CB  LEU A  54      10.442   7.134   4.439  1.00  0.00           C  
ATOM    323  CG  LEU A  54      11.800   7.837   4.224  1.00  0.00           C  
ATOM    324  CD1 LEU A  54      12.813   6.900   3.583  1.00  0.00           C  
ATOM    325  CD2 LEU A  54      11.657   9.111   3.406  1.00  0.00           C  
ATOM    326  H   LEU A  54       8.675   8.120   2.768  1.00  0.00           H  
ATOM    327  HA  LEU A  54      10.630   5.971   2.644  1.00  0.00           H  
ATOM    328  HB2 LEU A  54       9.735   7.882   4.766  1.00  0.00           H  
ATOM    329  HB3 LEU A  54      10.563   6.416   5.236  1.00  0.00           H  
ATOM    330  HG  LEU A  54      12.192   8.116   5.193  1.00  0.00           H  
ATOM    331 HD11 LEU A  54      13.748   7.421   3.447  1.00  0.00           H  
ATOM    332 HD12 LEU A  54      12.441   6.569   2.624  1.00  0.00           H  
ATOM    333 HD13 LEU A  54      12.969   6.045   4.224  1.00  0.00           H  
ATOM    334 HD21 LEU A  54      12.628   9.567   3.276  1.00  0.00           H  
ATOM    335 HD22 LEU A  54      11.004   9.798   3.922  1.00  0.00           H  
ATOM    336 HD23 LEU A  54      11.238   8.871   2.440  1.00  0.00           H  
ATOM    337  N   GLY A  55       8.019   4.779   2.836  1.00  0.00           N  
ATOM    338  CA  GLY A  55       7.299   3.550   3.115  1.00  0.00           C  
ATOM    339  C   GLY A  55       5.807   3.725   3.268  1.00  0.00           C  
ATOM    340  O   GLY A  55       5.337   4.358   4.215  1.00  0.00           O  
ATOM    341  H   GLY A  55       7.846   5.272   2.003  1.00  0.00           H  
ATOM    342  HA2 GLY A  55       7.481   2.858   2.307  1.00  0.00           H  
ATOM    343  HA3 GLY A  55       7.690   3.123   4.028  1.00  0.00           H  
ATOM    344  N   MET A  56       5.070   3.163   2.322  1.00  0.00           N  
ATOM    345  CA  MET A  56       3.624   3.056   2.416  1.00  0.00           C  
ATOM    346  C   MET A  56       3.259   1.607   2.666  1.00  0.00           C  
ATOM    347  O   MET A  56       3.468   0.740   1.811  1.00  0.00           O  
ATOM    348  CB  MET A  56       2.951   3.568   1.147  1.00  0.00           C  
ATOM    349  CG  MET A  56       3.191   5.042   0.909  1.00  0.00           C  
ATOM    350  SD  MET A  56       2.563   5.622  -0.668  1.00  0.00           S  
ATOM    351  CE  MET A  56       3.454   4.573  -1.811  1.00  0.00           C  
ATOM    352  H   MET A  56       5.519   2.788   1.530  1.00  0.00           H  
ATOM    353  HA  MET A  56       3.300   3.649   3.258  1.00  0.00           H  
ATOM    354  HB2 MET A  56       3.329   3.017   0.301  1.00  0.00           H  
ATOM    355  HB3 MET A  56       1.884   3.408   1.229  1.00  0.00           H  
ATOM    356  HG2 MET A  56       2.709   5.602   1.694  1.00  0.00           H  
ATOM    357  HG3 MET A  56       4.259   5.226   0.945  1.00  0.00           H  
ATOM    358  HE1 MET A  56       3.203   3.538  -1.624  1.00  0.00           H  
ATOM    359  HE2 MET A  56       4.515   4.719  -1.685  1.00  0.00           H  
ATOM    360  HE3 MET A  56       3.171   4.828  -2.826  1.00  0.00           H  
ATOM    361  N   LYS A  57       2.727   1.350   3.841  1.00  0.00           N  
ATOM    362  CA  LYS A  57       2.533  -0.003   4.315  1.00  0.00           C  
ATOM    363  C   LYS A  57       1.056  -0.294   4.554  1.00  0.00           C  
ATOM    364  O   LYS A  57       0.339   0.489   5.187  1.00  0.00           O  
ATOM    365  CB  LYS A  57       3.389  -0.199   5.576  1.00  0.00           C  
ATOM    366  CG  LYS A  57       3.312  -1.579   6.224  1.00  0.00           C  
ATOM    367  CD  LYS A  57       4.575  -1.909   7.027  1.00  0.00           C  
ATOM    368  CE  LYS A  57       4.916  -0.864   8.098  1.00  0.00           C  
ATOM    369  NZ  LYS A  57       3.858  -0.737   9.130  1.00  0.00           N  
ATOM    370  H   LYS A  57       2.453   2.100   4.413  1.00  0.00           H  
ATOM    371  HA  LYS A  57       2.890  -0.671   3.548  1.00  0.00           H  
ATOM    372  HB2 LYS A  57       4.421  -0.016   5.320  1.00  0.00           H  
ATOM    373  HB3 LYS A  57       3.084   0.531   6.313  1.00  0.00           H  
ATOM    374  HG2 LYS A  57       2.464  -1.602   6.891  1.00  0.00           H  
ATOM    375  HG3 LYS A  57       3.184  -2.321   5.450  1.00  0.00           H  
ATOM    376  HD2 LYS A  57       4.433  -2.861   7.510  1.00  0.00           H  
ATOM    377  HD3 LYS A  57       5.408  -1.981   6.337  1.00  0.00           H  
ATOM    378  HE2 LYS A  57       5.837  -1.150   8.582  1.00  0.00           H  
ATOM    379  HE3 LYS A  57       5.049   0.093   7.615  1.00  0.00           H  
ATOM    380  HZ1 LYS A  57       4.125  -0.017   9.833  1.00  0.00           H  
ATOM    381  HZ2 LYS A  57       3.716  -1.644   9.622  1.00  0.00           H  
ATOM    382  HZ3 LYS A  57       2.957  -0.453   8.692  1.00  0.00           H  
ATOM    383  N   CYS A  58       0.619  -1.420   3.990  1.00  0.00           N  
ATOM    384  CA  CYS A  58      -0.737  -1.941   4.163  1.00  0.00           C  
ATOM    385  C   CYS A  58      -0.990  -2.281   5.622  1.00  0.00           C  
ATOM    386  O   CYS A  58      -0.279  -3.087   6.190  1.00  0.00           O  
ATOM    387  CB  CYS A  58      -0.890  -3.183   3.280  1.00  0.00           C  
ATOM    388  SG  CYS A  58      -2.188  -4.391   3.740  1.00  0.00           S  
ATOM    389  H   CYS A  58       1.248  -1.930   3.435  1.00  0.00           H  
ATOM    390  HA  CYS A  58      -1.434  -1.184   3.842  1.00  0.00           H  
ATOM    391  HB2 CYS A  58      -1.105  -2.865   2.283  1.00  0.00           H  
ATOM    392  HB3 CYS A  58       0.051  -3.715   3.275  1.00  0.00           H  
ATOM    393  N   LYS A  59      -2.025  -1.684   6.209  1.00  0.00           N  
ATOM    394  CA  LYS A  59      -2.281  -1.810   7.652  1.00  0.00           C  
ATOM    395  C   LYS A  59      -3.122  -3.041   7.995  1.00  0.00           C  
ATOM    396  O   LYS A  59      -3.449  -3.280   9.159  1.00  0.00           O  
ATOM    397  CB  LYS A  59      -2.961  -0.549   8.169  1.00  0.00           C  
ATOM    398  CG  LYS A  59      -2.146   0.703   7.926  1.00  0.00           C  
ATOM    399  CD  LYS A  59      -2.801   1.929   8.521  1.00  0.00           C  
ATOM    400  CE  LYS A  59      -1.894   3.139   8.405  1.00  0.00           C  
ATOM    401  NZ  LYS A  59      -0.610   2.934   9.120  1.00  0.00           N  
ATOM    402  H   LYS A  59      -2.628  -1.129   5.668  1.00  0.00           H  
ATOM    403  HA  LYS A  59      -1.325  -1.905   8.143  1.00  0.00           H  
ATOM    404  HB2 LYS A  59      -3.917  -0.437   7.677  1.00  0.00           H  
ATOM    405  HB3 LYS A  59      -3.123  -0.649   9.234  1.00  0.00           H  
ATOM    406  HG2 LYS A  59      -1.171   0.577   8.373  1.00  0.00           H  
ATOM    407  HG3 LYS A  59      -2.037   0.845   6.860  1.00  0.00           H  
ATOM    408  HD2 LYS A  59      -3.723   2.127   7.996  1.00  0.00           H  
ATOM    409  HD3 LYS A  59      -3.007   1.742   9.564  1.00  0.00           H  
ATOM    410  HE2 LYS A  59      -1.690   3.328   7.363  1.00  0.00           H  
ATOM    411  HE3 LYS A  59      -2.399   3.994   8.833  1.00  0.00           H  
ATOM    412  HZ1 LYS A  59      -0.089   2.132   8.706  1.00  0.00           H  
ATOM    413  HZ2 LYS A  59      -0.786   2.733  10.129  1.00  0.00           H  
ATOM    414  HZ3 LYS A  59      -0.019   3.789   9.052  1.00  0.00           H  
ATOM    415  N   ILE A  60      -3.456  -3.820   6.970  1.00  0.00           N  
ATOM    416  CA  ILE A  60      -4.211  -5.052   7.137  1.00  0.00           C  
ATOM    417  C   ILE A  60      -3.272  -6.192   7.562  1.00  0.00           C  
ATOM    418  O   ILE A  60      -3.638  -7.035   8.381  1.00  0.00           O  
ATOM    419  CB  ILE A  60      -4.963  -5.432   5.819  1.00  0.00           C  
ATOM    420  CG1 ILE A  60      -5.715  -4.212   5.250  1.00  0.00           C  
ATOM    421  CG2 ILE A  60      -5.947  -6.573   6.064  1.00  0.00           C  
ATOM    422  CD1 ILE A  60      -6.332  -4.431   3.880  1.00  0.00           C  
ATOM    423  H   ILE A  60      -3.190  -3.552   6.074  1.00  0.00           H  
ATOM    424  HA  ILE A  60      -4.944  -4.900   7.919  1.00  0.00           H  
ATOM    425  HB  ILE A  60      -4.233  -5.768   5.097  1.00  0.00           H  
ATOM    426 HG12 ILE A  60      -6.514  -3.947   5.926  1.00  0.00           H  
ATOM    427 HG13 ILE A  60      -5.028  -3.382   5.174  1.00  0.00           H  
ATOM    428 HG21 ILE A  60      -5.410  -7.444   6.413  1.00  0.00           H  
ATOM    429 HG22 ILE A  60      -6.458  -6.810   5.143  1.00  0.00           H  
ATOM    430 HG23 ILE A  60      -6.668  -6.273   6.810  1.00  0.00           H  
ATOM    431 HD11 ILE A  60      -7.046  -5.239   3.932  1.00  0.00           H  
ATOM    432 HD12 ILE A  60      -5.558  -4.679   3.171  1.00  0.00           H  
ATOM    433 HD13 ILE A  60      -6.835  -3.526   3.561  1.00  0.00           H  
ATOM    434  N   CYS A  61      -2.039  -6.179   7.050  1.00  0.00           N  
ATOM    435  CA  CYS A  61      -1.114  -7.291   7.293  1.00  0.00           C  
ATOM    436  C   CYS A  61       0.313  -6.828   7.577  1.00  0.00           C  
ATOM    437  O   CYS A  61       1.158  -7.657   7.905  1.00  0.00           O  
ATOM    438  CB  CYS A  61      -1.103  -8.238   6.101  1.00  0.00           C  
ATOM    439  SG  CYS A  61      -0.273  -7.557   4.635  1.00  0.00           S  
ATOM    440  H   CYS A  61      -1.750  -5.410   6.526  1.00  0.00           H  
ATOM    441  HA  CYS A  61      -1.477  -7.828   8.154  1.00  0.00           H  
ATOM    442  HB2 CYS A  61      -0.595  -9.149   6.377  1.00  0.00           H  
ATOM    443  HB3 CYS A  61      -2.124  -8.472   5.825  1.00  0.00           H  
ATOM    444  N   GLU A  62       0.576  -5.516   7.387  1.00  0.00           N  
ATOM    445  CA  GLU A  62       1.880  -4.865   7.669  1.00  0.00           C  
ATOM    446  C   GLU A  62       2.972  -5.301   6.688  1.00  0.00           C  
ATOM    447  O   GLU A  62       4.158  -5.308   7.011  1.00  0.00           O  
ATOM    448  CB  GLU A  62       2.319  -5.060   9.134  1.00  0.00           C  
ATOM    449  CG  GLU A  62       1.364  -4.453  10.155  1.00  0.00           C  
ATOM    450  CD  GLU A  62       1.249  -2.951  10.032  1.00  0.00           C  
ATOM    451  OE1 GLU A  62       0.429  -2.470   9.228  1.00  0.00           O  
ATOM    452  OE2 GLU A  62       1.972  -2.238  10.746  1.00  0.00           O  
ATOM    453  H   GLU A  62      -0.141  -4.945   7.024  1.00  0.00           H  
ATOM    454  HA  GLU A  62       1.721  -3.808   7.513  1.00  0.00           H  
ATOM    455  HB2 GLU A  62       2.399  -6.115   9.336  1.00  0.00           H  
ATOM    456  HB3 GLU A  62       3.291  -4.602   9.267  1.00  0.00           H  
ATOM    457  HG2 GLU A  62       0.385  -4.883  10.009  1.00  0.00           H  
ATOM    458  HG3 GLU A  62       1.718  -4.695  11.145  1.00  0.00           H  
ATOM    459  N   SER A  63       2.559  -5.610   5.469  1.00  0.00           N  
ATOM    460  CA  SER A  63       3.489  -5.928   4.402  1.00  0.00           C  
ATOM    461  C   SER A  63       3.671  -4.726   3.486  1.00  0.00           C  
ATOM    462  O   SER A  63       2.718  -3.971   3.230  1.00  0.00           O  
ATOM    463  CB  SER A  63       2.984  -7.129   3.604  1.00  0.00           C  
ATOM    464  OG  SER A  63       3.871  -7.496   2.565  1.00  0.00           O  
ATOM    465  H   SER A  63       1.603  -5.625   5.284  1.00  0.00           H  
ATOM    466  HA  SER A  63       4.443  -6.171   4.851  1.00  0.00           H  
ATOM    467  HB2 SER A  63       2.866  -7.970   4.269  1.00  0.00           H  
ATOM    468  HB3 SER A  63       2.027  -6.880   3.168  1.00  0.00           H  
ATOM    469  HG  SER A  63       3.364  -7.873   1.831  1.00  0.00           H  
ATOM    470  N   TYR A  64       4.893  -4.572   3.000  1.00  0.00           N  
ATOM    471  CA  TYR A  64       5.241  -3.496   2.090  1.00  0.00           C  
ATOM    472  C   TYR A  64       5.062  -3.939   0.630  1.00  0.00           C  
ATOM    473  O   TYR A  64       5.017  -3.097  -0.271  1.00  0.00           O  
ATOM    474  CB  TYR A  64       6.689  -3.032   2.350  1.00  0.00           C  
ATOM    475  CG  TYR A  64       7.085  -1.797   1.570  1.00  0.00           C  
ATOM    476  CD1 TYR A  64       6.523  -0.561   1.852  1.00  0.00           C  
ATOM    477  CD2 TYR A  64       8.006  -1.879   0.538  1.00  0.00           C  
ATOM    478  CE1 TYR A  64       6.875   0.560   1.128  1.00  0.00           C  
ATOM    479  CE2 TYR A  64       8.364  -0.766  -0.187  1.00  0.00           C  
ATOM    480  CZ  TYR A  64       7.795   0.451   0.109  1.00  0.00           C  
ATOM    481  OH  TYR A  64       8.146   1.566  -0.615  1.00  0.00           O  
ATOM    482  H   TYR A  64       5.585  -5.222   3.253  1.00  0.00           H  
ATOM    483  HA  TYR A  64       4.575  -2.672   2.282  1.00  0.00           H  
ATOM    484  HB2 TYR A  64       6.809  -2.811   3.398  1.00  0.00           H  
ATOM    485  HB3 TYR A  64       7.370  -3.827   2.075  1.00  0.00           H  
ATOM    486  HD1 TYR A  64       5.799  -0.481   2.650  1.00  0.00           H  
ATOM    487  HD2 TYR A  64       8.445  -2.837   0.308  1.00  0.00           H  
ATOM    488  HE1 TYR A  64       6.427   1.516   1.361  1.00  0.00           H  
ATOM    489  HE2 TYR A  64       9.086  -0.855  -0.985  1.00  0.00           H  
ATOM    490  HH  TYR A  64       8.027   1.381  -1.558  1.00  0.00           H  
ATOM    491  N   ASN A  65       4.934  -5.261   0.413  1.00  0.00           N  
ATOM    492  CA  ASN A  65       4.804  -5.843  -0.932  1.00  0.00           C  
ATOM    493  C   ASN A  65       3.434  -5.518  -1.537  1.00  0.00           C  
ATOM    494  O   ASN A  65       2.453  -6.248  -1.357  1.00  0.00           O  
ATOM    495  CB  ASN A  65       5.027  -7.367  -0.899  1.00  0.00           C  
ATOM    496  CG  ASN A  65       5.207  -7.959  -2.292  1.00  0.00           C  
ATOM    497  OD1 ASN A  65       5.771  -7.324  -3.180  1.00  0.00           O  
ATOM    498  ND2 ASN A  65       4.724  -9.171  -2.494  1.00  0.00           N  
ATOM    499  H   ASN A  65       4.929  -5.862   1.188  1.00  0.00           H  
ATOM    500  HA  ASN A  65       5.563  -5.396  -1.554  1.00  0.00           H  
ATOM    501  HB2 ASN A  65       5.912  -7.583  -0.318  1.00  0.00           H  
ATOM    502  HB3 ASN A  65       4.172  -7.840  -0.436  1.00  0.00           H  
ATOM    503 HD21 ASN A  65       4.277  -9.629  -1.745  1.00  0.00           H  
ATOM    504 HD22 ASN A  65       4.837  -9.572  -3.380  1.00  0.00           H  
ATOM    505  N   THR A  66       3.382  -4.384  -2.224  1.00  0.00           N  
ATOM    506  CA  THR A  66       2.144  -3.829  -2.730  1.00  0.00           C  
ATOM    507  C   THR A  66       2.349  -3.219  -4.107  1.00  0.00           C  
ATOM    508  O   THR A  66       3.458  -2.841  -4.489  1.00  0.00           O  
ATOM    509  CB  THR A  66       1.567  -2.733  -1.791  1.00  0.00           C  
ATOM    510  OG1 THR A  66       2.586  -1.793  -1.441  1.00  0.00           O  
ATOM    511  CG2 THR A  66       0.966  -3.314  -0.520  1.00  0.00           C  
ATOM    512  H   THR A  66       4.221  -3.900  -2.398  1.00  0.00           H  
ATOM    513  HA  THR A  66       1.422  -4.628  -2.802  1.00  0.00           H  
ATOM    514  HB  THR A  66       0.786  -2.213  -2.324  1.00  0.00           H  
ATOM    515  HG1 THR A  66       3.336  -2.265  -1.045  1.00  0.00           H  
ATOM    516 HG21 THR A  66       0.166  -3.991  -0.778  1.00  0.00           H  
ATOM    517 HG22 THR A  66       0.578  -2.515   0.096  1.00  0.00           H  
ATOM    518 HG23 THR A  66       1.730  -3.847   0.026  1.00  0.00           H  
ATOM    519  N   ALA A  67       1.258  -3.138  -4.826  1.00  0.00           N  
ATOM    520  CA  ALA A  67       1.187  -2.508  -6.121  1.00  0.00           C  
ATOM    521  C   ALA A  67       0.139  -1.412  -6.043  1.00  0.00           C  
ATOM    522  O   ALA A  67      -1.010  -1.707  -5.726  1.00  0.00           O  
ATOM    523  CB  ALA A  67       0.814  -3.543  -7.171  1.00  0.00           C  
ATOM    524  H   ALA A  67       0.433  -3.523  -4.454  1.00  0.00           H  
ATOM    525  HA  ALA A  67       2.154  -2.083  -6.360  1.00  0.00           H  
ATOM    526  HB1 ALA A  67       1.576  -4.307  -7.207  1.00  0.00           H  
ATOM    527  HB2 ALA A  67       0.739  -3.065  -8.137  1.00  0.00           H  
ATOM    528  HB3 ALA A  67      -0.135  -3.992  -6.916  1.00  0.00           H  
ATOM    529  N   GLN A  68       0.544  -0.161  -6.289  1.00  0.00           N  
ATOM    530  CA  GLN A  68      -0.347   0.998  -6.136  1.00  0.00           C  
ATOM    531  C   GLN A  68      -1.510   0.938  -7.140  1.00  0.00           C  
ATOM    532  O   GLN A  68      -1.342   1.215  -8.330  1.00  0.00           O  
ATOM    533  CB  GLN A  68       0.451   2.290  -6.296  1.00  0.00           C  
ATOM    534  CG  GLN A  68      -0.261   3.521  -5.761  1.00  0.00           C  
ATOM    535  CD  GLN A  68       0.685   4.680  -5.564  1.00  0.00           C  
ATOM    536  OE1 GLN A  68       0.882   5.487  -6.446  1.00  0.00           O  
ATOM    537  NE2 GLN A  68       1.298   4.748  -4.403  1.00  0.00           N  
ATOM    538  H   GLN A  68       1.472  -0.012  -6.583  1.00  0.00           H  
ATOM    539  HA  GLN A  68      -0.747   0.970  -5.129  1.00  0.00           H  
ATOM    540  HB2 GLN A  68       1.389   2.185  -5.772  1.00  0.00           H  
ATOM    541  HB3 GLN A  68       0.652   2.443  -7.348  1.00  0.00           H  
ATOM    542  HG2 GLN A  68      -1.026   3.812  -6.465  1.00  0.00           H  
ATOM    543  HG3 GLN A  68      -0.716   3.282  -4.812  1.00  0.00           H  
ATOM    544 HE21 GLN A  68       1.111   4.050  -3.742  1.00  0.00           H  
ATOM    545 HE22 GLN A  68       1.914   5.493  -4.248  1.00  0.00           H  
ATOM    546  N   ALA A  69      -2.678   0.560  -6.626  1.00  0.00           N  
ATOM    547  CA  ALA A  69      -3.839   0.230  -7.433  1.00  0.00           C  
ATOM    548  C   ALA A  69      -4.668   1.461  -7.751  1.00  0.00           C  
ATOM    549  O   ALA A  69      -4.723   2.408  -6.956  1.00  0.00           O  
ATOM    550  CB  ALA A  69      -4.702  -0.787  -6.705  1.00  0.00           C  
ATOM    551  H   ALA A  69      -2.769   0.532  -5.648  1.00  0.00           H  
ATOM    552  HA  ALA A  69      -3.492  -0.218  -8.350  1.00  0.00           H  
ATOM    553  HB1 ALA A  69      -5.087  -0.346  -5.797  1.00  0.00           H  
ATOM    554  HB2 ALA A  69      -4.108  -1.657  -6.461  1.00  0.00           H  
ATOM    555  HB3 ALA A  69      -5.526  -1.080  -7.339  1.00  0.00           H  
ATOM    556  N   GLY A  70      -5.321   1.428  -8.914  1.00  0.00           N  
ATOM    557  CA  GLY A  70      -6.188   2.513  -9.337  1.00  0.00           C  
ATOM    558  C   GLY A  70      -5.409   3.712  -9.811  1.00  0.00           C  
ATOM    559  O   GLY A  70      -4.924   3.733 -10.944  1.00  0.00           O  
ATOM    560  H   GLY A  70      -5.204   0.652  -9.501  1.00  0.00           H  
ATOM    561  HA2 GLY A  70      -6.818   2.161 -10.142  1.00  0.00           H  
ATOM    562  HA3 GLY A  70      -6.811   2.806  -8.506  1.00  0.00           H  
ATOM    563  N   GLY A  71      -5.284   4.696  -8.929  1.00  0.00           N  
ATOM    564  CA  GLY A  71      -4.518   5.884  -9.217  1.00  0.00           C  
ATOM    565  C   GLY A  71      -3.072   5.731  -8.817  1.00  0.00           C  
ATOM    566  O   GLY A  71      -2.678   6.150  -7.729  1.00  0.00           O  
ATOM    567  H   GLY A  71      -5.721   4.606  -8.054  1.00  0.00           H  
ATOM    568  HA2 GLY A  71      -4.572   6.088 -10.276  1.00  0.00           H  
ATOM    569  HA3 GLY A  71      -4.946   6.715  -8.676  1.00  0.00           H  
ATOM    570  N   ARG A  72      -2.296   5.098  -9.687  1.00  0.00           N  
ATOM    571  CA  ARG A  72      -0.861   4.981  -9.488  1.00  0.00           C  
ATOM    572  C   ARG A  72      -0.179   6.296  -9.859  1.00  0.00           C  
ATOM    573  O   ARG A  72      -0.359   6.834 -10.958  1.00  0.00           O  
ATOM    574  CB  ARG A  72      -0.272   3.800 -10.280  1.00  0.00           C  
ATOM    575  CG  ARG A  72      -0.627   3.783 -11.757  1.00  0.00           C  
ATOM    576  CD  ARG A  72       0.043   2.629 -12.475  1.00  0.00           C  
ATOM    577  NE  ARG A  72      -0.284   2.606 -13.899  1.00  0.00           N  
ATOM    578  CZ  ARG A  72       0.038   1.619 -14.737  1.00  0.00           C  
ATOM    579  NH1 ARG A  72       0.718   0.562 -14.318  1.00  0.00           N  
ATOM    580  NH2 ARG A  72      -0.321   1.700 -16.007  1.00  0.00           N  
ATOM    581  H   ARG A  72      -2.705   4.698 -10.485  1.00  0.00           H  
ATOM    582  HA  ARG A  72      -0.700   4.804  -8.434  1.00  0.00           H  
ATOM    583  HB2 ARG A  72       0.804   3.835 -10.195  1.00  0.00           H  
ATOM    584  HB3 ARG A  72      -0.624   2.880  -9.837  1.00  0.00           H  
ATOM    585  HG2 ARG A  72      -1.696   3.685 -11.858  1.00  0.00           H  
ATOM    586  HG3 ARG A  72      -0.304   4.713 -12.204  1.00  0.00           H  
ATOM    587  HD2 ARG A  72       1.112   2.726 -12.361  1.00  0.00           H  
ATOM    588  HD3 ARG A  72      -0.285   1.705 -12.024  1.00  0.00           H  
ATOM    589  HE  ARG A  72      -0.778   3.383 -14.255  1.00  0.00           H  
ATOM    590 HH11 ARG A  72       0.997   0.493 -13.356  1.00  0.00           H  
ATOM    591 HH12 ARG A  72       0.958  -0.168 -14.961  1.00  0.00           H  
ATOM    592 HH21 ARG A  72      -0.834   2.500 -16.334  1.00  0.00           H  
ATOM    593 HH22 ARG A  72      -0.088   0.961 -16.644  1.00  0.00           H  
ATOM    594  N   ARG A  73       0.570   6.822  -8.913  1.00  0.00           N  
ATOM    595  CA  ARG A  73       1.188   8.116  -9.052  1.00  0.00           C  
ATOM    596  C   ARG A  73       2.530   8.000  -9.753  1.00  0.00           C  
ATOM    597  O   ARG A  73       3.512   7.502  -9.195  1.00  0.00           O  
ATOM    598  CB  ARG A  73       1.353   8.774  -7.679  1.00  0.00           C  
ATOM    599  CG  ARG A  73       0.806  10.191  -7.617  1.00  0.00           C  
ATOM    600  CD  ARG A  73       1.533  11.122  -8.572  1.00  0.00           C  
ATOM    601  NE  ARG A  73       0.955  12.460  -8.606  1.00  0.00           N  
ATOM    602  CZ  ARG A  73       1.188  13.351  -9.573  1.00  0.00           C  
ATOM    603  NH1 ARG A  73       1.945  13.040 -10.627  1.00  0.00           N  
ATOM    604  NH2 ARG A  73       0.650  14.555  -9.490  1.00  0.00           N  
ATOM    605  H   ARG A  73       0.713   6.313  -8.082  1.00  0.00           H  
ATOM    606  HA  ARG A  73       0.535   8.729  -9.654  1.00  0.00           H  
ATOM    607  HB2 ARG A  73       0.839   8.177  -6.940  1.00  0.00           H  
ATOM    608  HB3 ARG A  73       2.404   8.809  -7.432  1.00  0.00           H  
ATOM    609  HG2 ARG A  73      -0.242  10.173  -7.877  1.00  0.00           H  
ATOM    610  HG3 ARG A  73       0.921  10.561  -6.609  1.00  0.00           H  
ATOM    611  HD2 ARG A  73       2.565  11.198  -8.258  1.00  0.00           H  
ATOM    612  HD3 ARG A  73       1.492  10.698  -9.562  1.00  0.00           H  
ATOM    613  HE  ARG A  73       0.371  12.717  -7.857  1.00  0.00           H  
ATOM    614 HH11 ARG A  73       2.349  12.127 -10.707  1.00  0.00           H  
ATOM    615 HH12 ARG A  73       2.123  13.724 -11.340  1.00  0.00           H  
ATOM    616 HH21 ARG A  73       0.066  14.791  -8.706  1.00  0.00           H  
ATOM    617 HH22 ARG A  73       0.831  15.241 -10.201  1.00  0.00           H  
ATOM    618  N   ILE A  74       2.539   8.451 -10.993  1.00  0.00           N  
ATOM    619  CA  ILE A  74       3.750   8.541 -11.771  1.00  0.00           C  
ATOM    620  C   ILE A  74       4.352   9.932 -11.576  1.00  0.00           C  
ATOM    621  O   ILE A  74       3.937  10.911 -12.207  1.00  0.00           O  
ATOM    622  CB  ILE A  74       3.482   8.258 -13.279  1.00  0.00           C  
ATOM    623  CG1 ILE A  74       2.752   6.912 -13.450  1.00  0.00           C  
ATOM    624  CG2 ILE A  74       4.788   8.252 -14.074  1.00  0.00           C  
ATOM    625  CD1 ILE A  74       2.220   6.664 -14.850  1.00  0.00           C  
ATOM    626  H   ILE A  74       1.691   8.740 -11.398  1.00  0.00           H  
ATOM    627  HA  ILE A  74       4.444   7.801 -11.397  1.00  0.00           H  
ATOM    628  HB  ILE A  74       2.857   9.049 -13.664  1.00  0.00           H  
ATOM    629 HG12 ILE A  74       3.436   6.112 -13.215  1.00  0.00           H  
ATOM    630 HG13 ILE A  74       1.917   6.877 -12.766  1.00  0.00           H  
ATOM    631 HG21 ILE A  74       5.272   9.213 -13.980  1.00  0.00           H  
ATOM    632 HG22 ILE A  74       4.574   8.058 -15.115  1.00  0.00           H  
ATOM    633 HG23 ILE A  74       5.439   7.480 -13.692  1.00  0.00           H  
ATOM    634 HD11 ILE A  74       1.708   5.713 -14.879  1.00  0.00           H  
ATOM    635 HD12 ILE A  74       3.044   6.651 -15.550  1.00  0.00           H  
ATOM    636 HD13 ILE A  74       1.532   7.452 -15.118  1.00  0.00           H  
ATOM    637  N   SER A  75       5.270  10.015 -10.629  1.00  0.00           N  
ATOM    638  CA  SER A  75       6.034  11.227 -10.399  1.00  0.00           C  
ATOM    639  C   SER A  75       7.411  11.052 -11.024  1.00  0.00           C  
ATOM    640  O   SER A  75       7.806  11.798 -11.925  1.00  0.00           O  
ATOM    641  CB  SER A  75       6.144  11.511  -8.894  1.00  0.00           C  
ATOM    642  OG  SER A  75       4.863  11.575  -8.290  1.00  0.00           O  
ATOM    643  H   SER A  75       5.430   9.237 -10.056  1.00  0.00           H  
ATOM    644  HA  SER A  75       5.523  12.044 -10.885  1.00  0.00           H  
ATOM    645  HB2 SER A  75       6.709  10.723  -8.421  1.00  0.00           H  
ATOM    646  HB3 SER A  75       6.646  12.455  -8.743  1.00  0.00           H  
ATOM    647  HG  SER A  75       4.570  12.498  -8.258  1.00  0.00           H  
ATOM    648  N   LEU A  76       8.111  10.017 -10.572  1.00  0.00           N  
ATOM    649  CA  LEU A  76       9.414   9.674 -11.097  1.00  0.00           C  
ATOM    650  C   LEU A  76       9.394   8.262 -11.670  1.00  0.00           C  
ATOM    651  O   LEU A  76       9.441   7.273 -10.935  1.00  0.00           O  
ATOM    652  CB  LEU A  76      10.476   9.801 -10.004  1.00  0.00           C  
ATOM    653  CG  LEU A  76      11.902   9.440 -10.418  1.00  0.00           C  
ATOM    654  CD1 LEU A  76      12.415  10.378 -11.494  1.00  0.00           C  
ATOM    655  CD2 LEU A  76      12.809   9.468  -9.213  1.00  0.00           C  
ATOM    656  H   LEU A  76       7.729   9.462  -9.862  1.00  0.00           H  
ATOM    657  HA  LEU A  76       9.645  10.368 -11.892  1.00  0.00           H  
ATOM    658  HB2 LEU A  76      10.474  10.821  -9.651  1.00  0.00           H  
ATOM    659  HB3 LEU A  76      10.192   9.157  -9.183  1.00  0.00           H  
ATOM    660  HG  LEU A  76      11.911   8.437 -10.818  1.00  0.00           H  
ATOM    661 HD11 LEU A  76      13.420  10.094 -11.771  1.00  0.00           H  
ATOM    662 HD12 LEU A  76      12.417  11.391 -11.119  1.00  0.00           H  
ATOM    663 HD13 LEU A  76      11.773  10.316 -12.360  1.00  0.00           H  
ATOM    664 HD21 LEU A  76      12.800  10.458  -8.781  1.00  0.00           H  
ATOM    665 HD22 LEU A  76      13.815   9.217  -9.517  1.00  0.00           H  
ATOM    666 HD23 LEU A  76      12.461   8.752  -8.486  1.00  0.00           H  
ATOM    667  N   ASP A  77       9.287   8.190 -12.985  1.00  0.00           N  
ATOM    668  CA  ASP A  77       9.303   6.924 -13.717  1.00  0.00           C  
ATOM    669  C   ASP A  77       9.797   7.188 -15.144  1.00  0.00           C  
ATOM    670  O   ASP A  77       9.649   6.376 -16.056  1.00  0.00           O  
ATOM    671  CB  ASP A  77       7.889   6.309 -13.703  1.00  0.00           C  
ATOM    672  CG  ASP A  77       7.842   4.870 -14.182  1.00  0.00           C  
ATOM    673  OD1 ASP A  77       8.543   4.025 -13.602  1.00  0.00           O  
ATOM    674  OD2 ASP A  77       7.122   4.593 -15.156  1.00  0.00           O  
ATOM    675  H   ASP A  77       9.185   9.024 -13.490  1.00  0.00           H  
ATOM    676  HA  ASP A  77       9.995   6.255 -13.222  1.00  0.00           H  
ATOM    677  HB2 ASP A  77       7.505   6.339 -12.693  1.00  0.00           H  
ATOM    678  HB3 ASP A  77       7.246   6.899 -14.338  1.00  0.00           H  
ATOM    679  N   GLN A  78      10.440   8.337 -15.309  1.00  0.00           N  
ATOM    680  CA  GLN A  78      10.811   8.831 -16.624  1.00  0.00           C  
ATOM    681  C   GLN A  78      12.328   8.830 -16.777  1.00  0.00           C  
ATOM    682  O   GLN A  78      13.048   8.554 -15.815  1.00  0.00           O  
ATOM    683  CB  GLN A  78      10.241  10.243 -16.820  1.00  0.00           C  
ATOM    684  CG  GLN A  78       8.789  10.377 -16.378  1.00  0.00           C  
ATOM    685  CD  GLN A  78       8.213  11.749 -16.634  1.00  0.00           C  
ATOM    686  OE1 GLN A  78       7.665  12.013 -17.697  1.00  0.00           O  
ATOM    687  NE2 GLN A  78       8.326  12.626 -15.654  1.00  0.00           N  
ATOM    688  H   GLN A  78      10.695   8.856 -14.518  1.00  0.00           H  
ATOM    689  HA  GLN A  78      10.381   8.171 -17.363  1.00  0.00           H  
ATOM    690  HB2 GLN A  78      10.835  10.946 -16.254  1.00  0.00           H  
ATOM    691  HB3 GLN A  78      10.300  10.497 -17.866  1.00  0.00           H  
ATOM    692  HG2 GLN A  78       8.195   9.647 -16.907  1.00  0.00           H  
ATOM    693  HG3 GLN A  78       8.738  10.179 -15.315  1.00  0.00           H  
ATOM    694 HE21 GLN A  78       8.775  12.341 -14.826  1.00  0.00           H  
ATOM    695 HE22 GLN A  78       7.955  13.527 -15.791  1.00  0.00           H  
ATOM    696  N   GLN A  79      12.803   9.118 -17.984  1.00  0.00           N  
ATOM    697  CA  GLN A  79      14.238   9.176 -18.248  1.00  0.00           C  
ATOM    698  C   GLN A  79      14.789  10.544 -17.850  1.00  0.00           C  
ATOM    699  O   GLN A  79      14.495  11.536 -18.540  1.00  0.00           O  
ATOM    700  CB  GLN A  79      14.543   8.872 -19.725  1.00  0.00           C  
ATOM    701  CG  GLN A  79      14.087   7.493 -20.212  1.00  0.00           C  
ATOM    702  CD  GLN A  79      14.733   6.337 -19.472  1.00  0.00           C  
ATOM    703  OE1 GLN A  79      15.798   5.860 -19.853  1.00  0.00           O  
ATOM    704  NE2 GLN A  79      14.081   5.864 -18.424  1.00  0.00           N  
ATOM    705  OXT GLN A  79      15.483  10.622 -16.820  1.00  0.00           O  
ATOM    706  H   GLN A  79      12.173   9.301 -18.715  1.00  0.00           H  
ATOM    707  HA  GLN A  79      14.712   8.428 -17.629  1.00  0.00           H  
ATOM    708  HB2 GLN A  79      14.054   9.620 -20.338  1.00  0.00           H  
ATOM    709  HB3 GLN A  79      15.607   8.946 -19.875  1.00  0.00           H  
ATOM    710  HG2 GLN A  79      13.015   7.421 -20.082  1.00  0.00           H  
ATOM    711  HG3 GLN A  79      14.324   7.407 -21.262  1.00  0.00           H  
ATOM    712 HE21 GLN A  79      13.226   6.280 -18.187  1.00  0.00           H  
ATOM    713 HE22 GLN A  79      14.484   5.125 -17.920  1.00  0.00           H  
TER     714      GLN A  79                                                      
HETATM  715 ZN    ZN A  80      -1.620  -6.539   3.036  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  117  715                                                                
CONECT  153  715                                                                
CONECT  388  715                                                                
CONECT  439  715                                                                
CONECT  715  117  153  388  439                                                 
MASTER      179    0    1    0    3    0    1    6  362    1    5    7          
END