HEADER    TRANSPORT PROTEIN                       20-APR-06   2GQE              
TITLE     MOLECULAR CHARACTERIZATION OF THE RAN BINDING ZINC FINGER DOMAIN      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUCLEAR PORE COMPLEX PROTEIN NUP153;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND ZINC FINGER, RESIDUES 722-750;                      
COMPND   5 SYNONYM: NUCLEOPORIN NUP153, 153 KDA NUCLEOPORIN;                    
COMPND   6 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: NUP153;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) CODON PLUS;                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX2T VARIANT WITH TEV CLEAVAGE SITE     
KEYWDS    ZINC FINGER, RAN, NUCLEAR PORE, ZINC KNUCKLE, NUCLEOPORIN, PORE,      
KEYWDS   2 TRANSPORT, NUP153, NUP358, RANBP2, TRANSPORT PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.M.HIGA,S.L.ALAM,W.I.SUNDQUIST,K.S.ULLMAN                            
REVDAT   4   09-MAR-22 2GQE    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2GQE    1       VERSN                                    
REVDAT   2   12-JUN-07 2GQE    1       JRNL                                     
REVDAT   1   10-APR-07 2GQE    0                                                
JRNL        AUTH   M.M.HIGA,S.L.ALAM,W.I.SUNDQUIST,K.S.ULLMAN                   
JRNL        TITL   MOLECULAR CHARACTERIZATION OF THE RAN-BINDING ZINC FINGER    
JRNL        TITL 2 DOMAIN OF NUP153.                                            
JRNL        REF    J.BIOL.CHEM.                  V. 282 17090 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17426026                                                     
JRNL        DOI    10.1074/JBC.M702715200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: USING CYANA AUTOMATED NOESY ASSIGNMENTS   
REMARK   4                                                                      
REMARK   4 2GQE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037426.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 70MM, 20MM TRIS, 50MM NACL         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3 MM HZNF2 U-15N, 13C, 20MM D    
REMARK 210                                   -TRIS, PH 7.0, 50MM NACL, 1MM D-   
REMARK 210                                   BME, 10 MICROMOLR ZNCL2, 90%H2O,   
REMARK 210                                   10%D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 3D_15N-SEPARATED_NOESY;     
REMARK 210                                   HNHA; HNCO; HN(CO)CA; HNCACB;      
REMARK 210                                   CBCA(CO)NH; HNHB; HN(CO)HB; LRCC;  
REMARK 210                                   HSQC; HSQC-TROSY; HCCH-TOCSY;      
REMARK 210                                   (H)C(CO)NH-TOCSY; H(CCO)NH-TOCSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, FELIX, SPARKY 3.11.2,   
REMARK 210                                   VNMR 2.3C                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION, LEAST      
REMARK 210                                   VIOLATIONS, FAVORABLE NON-BONDED   
REMARK 210                                   ENERGIES                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   4     -179.14    -51.60                                   
REMARK 500  1 THR A  11      -36.73   -130.41                                   
REMARK 500  1 LEU A  13       75.55     61.95                                   
REMARK 500  1 ALA A  25      -43.77   -135.84                                   
REMARK 500  2 CYS A   9      175.80    -58.74                                   
REMARK 500  2 THR A  11      -54.65   -127.29                                   
REMARK 500  2 LEU A  13       71.67     72.31                                   
REMARK 500  2 ALA A  25      -45.63   -134.47                                   
REMARK 500  2 GLU A  27       47.97     70.55                                   
REMARK 500  3 HIS A   1     -175.82   -175.34                                   
REMARK 500  3 THR A  11      -36.40   -130.73                                   
REMARK 500  3 LEU A  13       76.09     61.56                                   
REMARK 500  3 ALA A  25      -41.20   -135.46                                   
REMARK 500  4 HIS A   1       49.41   -107.75                                   
REMARK 500  4 THR A   6      148.41   -179.60                                   
REMARK 500  4 THR A  11      -53.13   -120.56                                   
REMARK 500  4 LEU A  13       82.54     62.04                                   
REMARK 500  4 ALA A  25      -45.55   -133.51                                   
REMARK 500  5 ILE A   4       52.19    -90.10                                   
REMARK 500  5 THR A   6      138.71    -38.96                                   
REMARK 500  5 LEU A  13       90.92     57.07                                   
REMARK 500  5 VAL A  14      136.02   -171.62                                   
REMARK 500  5 ALA A  25      -46.89   -131.23                                   
REMARK 500  6 THR A   6      141.07    -36.33                                   
REMARK 500  6 CYS A   9      172.91    -59.67                                   
REMARK 500  6 THR A  11      -36.85   -131.74                                   
REMARK 500  6 LEU A  13       76.95     60.90                                   
REMARK 500  6 ALA A  25      -46.48   -136.64                                   
REMARK 500  6 GLU A  27       36.84     70.08                                   
REMARK 500  7 LEU A  13       90.48     62.91                                   
REMARK 500  7 ALA A  25      -46.69   -132.02                                   
REMARK 500  8 LEU A  13       85.56     57.81                                   
REMARK 500  8 ALA A  25      -44.73   -132.51                                   
REMARK 500  9 LEU A  13       92.52     54.70                                   
REMARK 500  9 ALA A  25      -43.62   -130.93                                   
REMARK 500  9 GLU A  27       46.67     70.59                                   
REMARK 500 10 THR A  11      -55.78   -126.42                                   
REMARK 500 10 LEU A  13       74.42     70.34                                   
REMARK 500 10 ALA A  25      -45.53   -140.90                                   
REMARK 500 10 GLU A  27       43.33     71.82                                   
REMARK 500 11 LEU A  13       80.89     62.09                                   
REMARK 500 11 ALA A  25      -45.62   -136.50                                   
REMARK 500 12 MET A   2      171.42    -59.73                                   
REMARK 500 12 ILE A   4       53.90    -94.44                                   
REMARK 500 12 THR A   6      133.98    -36.59                                   
REMARK 500 12 THR A  11      -59.67   -124.58                                   
REMARK 500 12 LEU A  13       74.96     71.62                                   
REMARK 500 12 ALA A  25      -45.36   -140.64                                   
REMARK 500 12 GLU A  27       46.00     71.19                                   
REMARK 500 13 THR A   6      148.46   -179.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  32  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   9   SG                                                     
REMARK 620 2 CYS A  12   SG  109.4                                              
REMARK 620 3 CYS A  23   SG  109.5 109.5                                        
REMARK 620 4 CYS A  26   SG  109.4 109.5 109.5                                  
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 32                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NJ3   RELATED DB: PDB                                   
REMARK 900 STRUCTURE AND UBIQUITIN INTERACTIONS OF THE CONSERVED NZF DOMAIN OF  
REMARK 900 NPL4                                                                 
REMARK 900 RELATED ID: 1Q5W   RELATED DB: PDB                                   
REMARK 900 UBIQUITIN RECOGNITION BY NPL4 ZINC-FINGERS                           
REMARK 900 RELATED ID: 5669   RELATED DB: BMRB                                  
REMARK 900 STRUCTURE AND UBIQUITIN INTERACTIONS OF THE CONSERVED NZF DOMAIN OF  
REMARK 900 NPL4                                                                 
REMARK 900 RELATED ID: 7158   RELATED DB: BMRB                                  
DBREF  2GQE A    3    31  UNP    P49790   NU153_HUMAN    722    750             
SEQADV 2GQE GLY A    0  UNP  P49790              CLONING ARTIFACT               
SEQADV 2GQE HIS A    1  UNP  P49790              CLONING ARTIFACT               
SEQADV 2GQE MET A    2  UNP  P49790              CLONING ARTIFACT               
SEQRES   1 A   32  GLY HIS MET VAL ILE GLY THR TRP ASP CYS ASP THR CYS          
SEQRES   2 A   32  LEU VAL GLN ASN LYS PRO GLU ALA ILE LYS CYS VAL ALA          
SEQRES   3 A   32  CYS GLU THR PRO LYS PRO                                      
HET     ZN  A  32       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 2 TRP A   7  ASP A   8  0                                        
SHEET    2   A 2 GLN A  15  ASN A  16 -1  O  ASN A  16   N  TRP A   7           
LINK         SG  CYS A   9                ZN    ZN A  32     1555   1555  2.40  
LINK         SG  CYS A  12                ZN    ZN A  32     1555   1555  2.40  
LINK         SG  CYS A  23                ZN    ZN A  32     1555   1555  2.40  
LINK         SG  CYS A  26                ZN    ZN A  32     1555   1555  2.40  
SITE     1 AC1  4 CYS A   9  CYS A  12  CYS A  23  CYS A  26                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   0     -12.698   6.890   2.224  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -13.097   7.269   3.567  1.00  0.00           C  
ATOM      3  C   GLY A   0     -14.431   6.668   3.966  1.00  0.00           C  
ATOM      4  O   GLY A   0     -15.005   7.039   4.990  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -13.300   7.060   1.470  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -12.342   6.938   4.263  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -13.171   8.345   3.618  1.00  0.00           H  
ATOM      8  N   HIS A   1     -14.926   5.739   3.155  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -16.202   5.086   3.429  1.00  0.00           C  
ATOM     10  C   HIS A   1     -16.170   3.626   2.987  1.00  0.00           C  
ATOM     11  O   HIS A   1     -15.906   3.325   1.824  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -17.338   5.822   2.717  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -18.701   5.412   3.184  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -19.770   5.247   2.330  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -19.164   5.131   4.424  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -20.834   4.884   3.024  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -20.493   4.806   4.298  1.00  0.00           N  
ATOM     18  H   HIS A   1     -14.422   5.486   2.354  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -16.371   5.124   4.493  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -17.234   6.882   2.889  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -17.276   5.626   1.656  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -19.753   5.378   1.359  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -18.597   5.158   5.343  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -21.815   4.685   2.620  1.00  0.00           H  
ATOM     25  N   MET A   2     -16.440   2.724   3.925  1.00  0.00           N  
ATOM     26  CA  MET A   2     -16.442   1.294   3.632  1.00  0.00           C  
ATOM     27  C   MET A   2     -15.256   0.918   2.749  1.00  0.00           C  
ATOM     28  O   MET A   2     -15.398   0.155   1.794  1.00  0.00           O  
ATOM     29  CB  MET A   2     -17.750   0.895   2.946  1.00  0.00           C  
ATOM     30  CG  MET A   2     -17.987   1.611   1.626  1.00  0.00           C  
ATOM     31  SD  MET A   2     -19.500   1.072   0.806  1.00  0.00           S  
ATOM     32  CE  MET A   2     -18.830   0.035  -0.492  1.00  0.00           C  
ATOM     33  H   MET A   2     -16.642   3.025   4.835  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.362   0.765   4.569  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -17.734  -0.167   2.757  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -18.574   1.123   3.607  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -18.055   2.672   1.814  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -17.150   1.417   0.972  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -18.420  -0.865  -0.058  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -19.616  -0.226  -1.185  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -18.051   0.570  -1.014  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.087   1.461   3.075  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -12.876   1.181   2.312  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.785   0.603   3.206  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.617   0.547   2.820  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.341   2.450   1.623  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -11.517   3.280   2.596  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -11.521   2.084   0.396  1.00  0.00           C  
ATOM     49  H   VAL A   3     -14.037   2.061   3.847  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.122   0.458   1.548  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -13.184   3.044   1.302  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -10.467   3.123   2.402  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.756   4.325   2.470  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.745   2.977   3.608  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.264   1.036   0.434  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -12.100   2.279  -0.496  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -10.619   2.675   0.374  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.173   0.173   4.402  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -11.228  -0.403   5.350  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.406  -1.512   4.702  1.00  0.00           C  
ATOM     61  O   ILE A   4     -10.571  -1.812   3.520  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -11.947  -0.969   6.589  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -12.674  -2.268   6.235  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -12.924   0.055   7.148  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -13.588  -2.141   5.036  1.00  0.00           C  
ATOM     66  H   ILE A   4     -13.117   0.245   4.653  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.560   0.383   5.674  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -11.205  -1.174   7.345  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -11.945  -3.033   6.016  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -13.272  -2.578   7.079  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.976   0.903   6.482  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -13.902  -0.392   7.237  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -12.586   0.381   8.121  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -14.222  -1.275   5.157  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -12.995  -2.033   4.141  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -14.202  -3.027   4.957  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.521  -2.121   5.486  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.688  -3.192   4.972  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.231  -2.790   4.857  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.379  -3.604   4.501  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.434  -1.841   6.422  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.765  -4.042   5.634  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.050  -3.476   3.995  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.943  -1.526   5.157  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.580  -1.016   5.082  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.597  -1.975   5.744  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.887  -2.551   6.792  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.461   0.367   5.752  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.931   0.298   7.103  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.257   1.410   4.984  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.665  -0.925   5.434  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.319  -0.910   4.039  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.420   0.659   5.755  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.987   1.185   7.467  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.579   2.109   4.517  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.906   1.940   5.665  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.850   0.923   4.225  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.433  -2.140   5.125  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.405  -3.029   5.655  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.273  -2.233   6.296  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.883  -1.179   5.795  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.852  -3.923   4.543  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.611  -3.190   3.258  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.557  -2.716   2.394  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.341  -2.849   2.692  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.952  -2.102   1.325  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.593  -2.169   1.483  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.984  -3.050   3.087  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.431  -1.693   0.670  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.000  -2.577   2.279  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.720  -1.904   1.082  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.260  -1.651   4.292  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.864  -3.651   6.410  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.913  -4.348   4.866  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.556  -4.718   4.348  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.621  -2.819   2.543  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.419  -1.683   0.571  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.220  -3.566   4.005  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.231  -1.171  -0.255  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.030  -2.722   2.568  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.544  -1.551   0.482  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.750  -2.744   7.405  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.338  -2.081   8.113  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.686  -2.669   7.711  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.839  -3.887   7.606  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.143  -2.209   9.626  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.318  -2.174  10.026  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.150  -1.744   9.199  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.630  -2.579  11.166  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.105  -3.589   7.756  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.320  -1.036   7.845  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.567  -3.145   9.959  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.653  -1.393  10.118  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.662  -1.796   7.483  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.998  -2.227   7.089  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.668  -3.016   8.211  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.132  -3.124   9.313  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.858  -1.018   6.717  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.230  -1.401   5.581  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.479  -0.838   7.582  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.900  -2.867   6.225  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.235  -0.276   6.239  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.283  -0.598   7.616  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.842  -3.565   7.921  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.587  -4.342   8.904  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.072  -3.998   8.859  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.900  -4.693   9.447  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.390  -5.840   8.658  1.00  0.00           C  
ATOM    149  CG  ASP A  10       4.930  -6.244   8.689  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       4.229  -6.019   7.680  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       4.488  -6.788   9.722  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.218  -3.443   7.023  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.202  -4.095   9.882  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       6.794  -6.094   7.688  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.917  -6.395   9.420  1.00  0.00           H  
ATOM    156  N   THR A  11       8.402  -2.919   8.156  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.787  -2.482   8.031  1.00  0.00           C  
ATOM    158  C   THR A  11       9.926  -0.997   8.346  1.00  0.00           C  
ATOM    159  O   THR A  11      10.915  -0.568   8.940  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.335  -2.749   6.617  1.00  0.00           C  
ATOM    161  OG1 THR A  11      11.339  -3.769   6.665  1.00  0.00           O  
ATOM    162  CG2 THR A  11      10.922  -1.480   6.016  1.00  0.00           C  
ATOM    163  H   THR A  11       7.696  -2.406   7.710  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.379  -3.046   8.737  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.522  -3.084   5.989  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.811  -3.793   5.829  1.00  0.00           H  
ATOM    167 HG21 THR A  11      10.149  -0.731   5.933  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.320  -1.698   5.036  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.713  -1.113   6.652  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.929  -0.216   7.945  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.939   1.221   8.185  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.795   1.627   9.110  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.726   2.770   9.566  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.832   1.981   6.860  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.121   2.339   6.345  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.166  -0.617   7.476  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.875   1.473   8.659  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.350   2.924   6.952  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.294   1.395   6.080  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.900   0.684   9.383  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.759   0.942  10.256  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.861   2.028   9.670  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.868   3.169  10.133  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.239   1.356  11.648  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.535   0.216  12.622  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.888  -0.408  12.319  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.486   0.715  14.058  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.008  -0.206   8.991  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.191   0.028  10.337  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.144   1.932  11.527  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.474   1.979  12.089  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.781  -0.551  12.508  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.670   0.307  12.528  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.929  -0.691  11.278  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.027  -1.284  12.935  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       7.310   0.294  14.614  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       5.554   0.414  14.513  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.560   1.793  14.067  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.089   1.665   8.653  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.183   2.607   8.006  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.998   1.884   7.374  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.170   0.895   6.662  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.906   3.428   6.923  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.900   4.162   6.048  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.883   4.405   7.560  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.128   0.741   8.329  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.816   3.287   8.760  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.465   2.748   6.297  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.640   3.542   5.203  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.013   4.380   6.624  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.337   5.085   5.695  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.407   4.946   6.786  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       4.342   5.102   8.182  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.595   3.862   8.163  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.796   2.386   7.639  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.418   1.789   7.096  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.681   2.284   5.677  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.293   3.394   5.316  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.615   2.109   7.991  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.469   1.589   9.412  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.803   1.395  10.104  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -3.682   0.694   9.600  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -2.964   2.018  11.266  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.723   3.177   8.212  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.276   0.719   7.069  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.740   3.181   8.034  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.502   1.668   7.560  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -0.956   0.638   9.383  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.883   2.295   9.982  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.222   2.561  11.606  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -3.818   1.912  11.734  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.344   1.453   4.880  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.659   1.808   3.500  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.985   1.189   3.069  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.460   0.226   3.672  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.540   1.346   2.564  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.817   1.341   3.243  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.725   2.069   2.844  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.958   0.518   4.276  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.628   0.582   5.226  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.742   2.882   3.444  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.754   0.343   2.225  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.493   2.008   1.713  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.190  -0.033   4.538  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.824   0.495   4.734  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.579   1.748   2.019  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.849   1.251   1.504  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.658  -0.071   0.766  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.627  -0.317   0.141  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.482   2.283   0.568  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.891   2.277  -0.831  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.704   3.138  -1.783  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.023   3.266  -3.138  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -3.997   4.344  -3.144  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.151   2.513   1.580  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.507   1.089   2.344  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.540   2.080   0.490  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.343   3.267   0.990  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.882   2.661  -0.789  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.876   1.262  -1.202  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -6.675   2.689  -1.923  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -5.819   4.124  -1.354  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.549   2.327  -3.378  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.774   3.490  -3.882  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -3.659   4.510  -4.113  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.189   4.071  -2.549  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -4.403   5.227  -2.774  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.675  -0.942   0.839  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.642  -2.253   0.183  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.717  -2.143  -1.337  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.523  -3.126  -2.049  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.889  -2.954   0.729  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.812  -1.847   1.107  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.934  -0.716   1.568  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.762  -2.813   0.458  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.317  -3.583  -0.039  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.622  -3.554   1.587  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.393  -1.546   0.250  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.461  -2.168   1.909  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.371   0.234   1.297  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.777  -0.770   2.635  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.999  -0.939  -1.824  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.100  -0.701  -3.259  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.733  -0.372  -3.854  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.583  -0.267  -5.071  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.079   0.440  -3.542  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.271   0.468  -2.601  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.009  -0.857  -2.555  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.340  -1.911  -2.592  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -10.255  -0.839  -2.481  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.144  -0.192  -1.205  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.471  -1.604  -3.720  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.555   1.380  -3.453  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.448   0.340  -4.553  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.923   0.702  -1.607  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -8.957   1.234  -2.930  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.741  -0.210  -2.985  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.387   0.106  -3.423  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.594  -1.164  -3.714  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.047  -2.271  -3.419  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.674   0.945  -2.372  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.924  -0.306  -2.027  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.456   0.690  -4.329  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.199   1.881  -2.244  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.658   0.410  -1.434  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -0.662   1.139  -2.694  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.411  -0.998  -4.295  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.444  -2.131  -4.625  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.685  -2.161  -3.739  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.320  -3.203  -3.576  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.882  -2.094  -6.102  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       0.838  -3.499  -6.704  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       2.278  -1.502  -6.224  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       1.658  -3.641  -7.968  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.104  -0.091  -4.505  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.124  -3.035  -4.461  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.199  -1.457  -6.641  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       1.218  -4.206  -5.983  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -0.186  -3.748  -6.942  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.986  -2.141  -5.717  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.546  -1.427  -7.268  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.295  -0.519  -5.777  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       1.542  -2.754  -8.574  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       2.699  -3.768  -7.710  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       1.317  -4.503  -8.524  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.024  -1.011  -3.167  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.187  -0.904  -2.294  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.933   0.093  -1.168  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.846   0.664  -1.064  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.417  -0.479  -3.099  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.230   0.827  -3.852  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.509   1.257  -4.549  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.825   0.361  -5.737  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       7.187   0.621  -6.282  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.478  -0.214  -3.335  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.368  -1.877  -1.862  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.252  -0.363  -2.423  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.650  -1.254  -3.815  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.455   0.695  -4.594  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.935   1.596  -3.153  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.395   2.271  -4.899  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.327   1.207  -3.845  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       5.764  -0.669  -5.422  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.095   0.543  -6.513  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       7.294   0.163  -7.210  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       7.908   0.243  -5.636  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       7.338   1.645  -6.393  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.942   0.301  -0.328  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.828   1.231   0.789  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.837   2.675   0.298  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.326   2.968  -0.794  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.972   1.011   1.781  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.568   1.474   3.495  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.783  -0.183  -0.463  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.889   1.039   1.286  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.243  -0.035   1.779  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.824   1.598   1.473  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.294   3.575   1.111  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.240   4.990   0.761  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.241   5.797   1.580  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.128   7.018   1.689  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.830   5.568   0.978  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.612   5.907   2.445  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.616   6.794   0.101  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.921   3.281   1.968  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.488   5.084  -0.286  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.106   4.818   0.694  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       1.839   6.951   2.611  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.582   5.716   2.710  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       2.261   5.298   3.056  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.410   7.504   0.279  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.622   6.499  -0.938  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       0.666   7.247   0.341  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.221   5.107   2.154  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.244   5.760   2.962  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.632   5.225   2.627  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.588   5.988   2.497  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.946   5.574   4.442  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.257   4.135   2.031  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.214   6.818   2.745  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.874   5.456   4.983  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.419   6.439   4.815  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.336   4.693   4.578  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.735   3.907   2.492  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.007   3.268   2.174  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.970   2.646   0.781  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.000   2.245   0.243  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.337   2.197   3.214  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.376   0.660   3.030  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.936   3.349   2.608  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.774   4.027   2.195  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.383   1.940   3.136  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.142   2.591   4.201  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.774   2.569   0.204  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.603   1.995  -1.126  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.906   0.500  -1.116  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.634  -0.005  -1.972  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.513   2.704  -2.131  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.582   4.209  -1.935  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.907   4.796  -2.381  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.331   4.509  -3.519  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.521   5.542  -1.589  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.990   2.907   0.684  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.576   2.140  -1.419  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.512   2.304  -2.040  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.147   2.509  -3.129  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.792   4.671  -2.508  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.442   4.430  -0.887  1.00  0.00           H  
ATOM    409  N   THR A  28       7.342  -0.206  -0.140  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.551  -1.642  -0.016  1.00  0.00           C  
ATOM    411  C   THR A  28       6.528  -2.420  -0.835  1.00  0.00           C  
ATOM    412  O   THR A  28       5.372  -2.020  -0.970  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.468  -2.097   1.454  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.783  -2.344   1.966  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.623  -3.355   1.583  1.00  0.00           C  
ATOM    416  H   THR A  28       6.772   0.254   0.513  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.541  -1.868  -0.385  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.006  -1.311   2.033  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.161  -3.106   1.521  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.611  -3.677   2.614  1.00  0.00           H  
ATOM    421 HG22 THR A  28       7.044  -4.137   0.968  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.614  -3.147   1.260  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.961  -3.559  -1.397  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.097  -4.416  -2.213  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.027  -5.118  -1.383  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.331  -5.976  -0.555  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.071  -5.440  -2.805  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.205  -5.485  -1.840  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.327  -4.096  -1.279  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.627  -3.862  -3.011  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.582  -6.400  -2.886  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.395  -5.110  -3.780  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.989  -6.190  -1.052  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.113  -5.762  -2.355  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.639  -4.132  -0.245  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.022  -3.512  -1.864  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.771  -4.747  -1.611  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.655  -5.341  -0.886  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.693  -6.863  -0.978  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.054  -7.438  -2.006  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.325  -4.821  -1.440  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.112  -5.553  -0.897  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.050  -5.509  -1.875  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.050  -4.425  -1.504  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.232  -4.426  -2.410  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.592  -4.057  -2.284  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.740  -5.053   0.151  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.231  -3.774  -1.190  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.332  -4.925  -2.515  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.376  -6.584  -0.715  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.192  -5.089   0.031  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.669  -5.307  -2.864  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.552  -6.467  -1.869  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.384  -4.592  -0.491  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.560  -3.465  -1.567  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.545  -3.451  -2.590  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.015  -4.953  -1.975  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.987  -4.874  -3.316  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.312  -7.534   0.120  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.294  -8.998   0.186  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.198  -9.604  -0.684  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.127  -9.011  -0.802  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.021  -9.282   1.665  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.308  -8.071   2.158  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.870  -6.913   1.379  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.248  -9.420  -0.093  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.407 -10.167   1.757  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.955  -9.429   2.185  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.249  -8.167   1.974  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.496  -7.938   3.213  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.105  -6.174   1.197  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.705  -6.474   1.906  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.574   0.769   4.613  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   0     -17.491   8.045   3.010  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -16.734   8.764   4.019  1.00  0.00           C  
ATOM      3  C   GLY A   0     -15.244   8.507   3.919  1.00  0.00           C  
ATOM      4  O   GLY A   0     -14.462   9.429   3.686  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -17.114   7.238   2.602  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -16.915   9.822   3.904  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -17.076   8.455   4.996  1.00  0.00           H  
ATOM      8  N   HIS A   1     -14.848   7.250   4.098  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -13.440   6.875   4.027  1.00  0.00           C  
ATOM     10  C   HIS A   1     -13.216   5.806   2.962  1.00  0.00           C  
ATOM     11  O   HIS A   1     -13.912   4.791   2.930  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -12.958   6.366   5.386  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -12.629   7.461   6.353  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -13.515   8.466   6.683  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -11.504   7.706   7.065  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -12.947   9.281   7.554  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -11.727   8.842   7.803  1.00  0.00           N  
ATOM     18  H   HIS A   1     -15.519   6.559   4.280  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -12.876   7.755   3.761  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -13.731   5.755   5.829  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -12.069   5.768   5.245  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -14.422   8.567   6.329  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -10.598   7.116   7.054  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -13.403  10.158   7.989  1.00  0.00           H  
ATOM     25  N   MET A   2     -12.240   6.042   2.091  1.00  0.00           N  
ATOM     26  CA  MET A   2     -11.924   5.099   1.025  1.00  0.00           C  
ATOM     27  C   MET A   2     -10.990   4.002   1.527  1.00  0.00           C  
ATOM     28  O   MET A   2      -9.864   3.864   1.047  1.00  0.00           O  
ATOM     29  CB  MET A   2     -11.283   5.829  -0.158  1.00  0.00           C  
ATOM     30  CG  MET A   2     -12.293   6.457  -1.104  1.00  0.00           C  
ATOM     31  SD  MET A   2     -13.430   5.247  -1.809  1.00  0.00           S  
ATOM     32  CE  MET A   2     -12.513   4.724  -3.256  1.00  0.00           C  
ATOM     33  H   MET A   2     -11.719   6.868   2.167  1.00  0.00           H  
ATOM     34  HA  MET A   2     -12.848   4.647   0.698  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -10.643   6.611   0.222  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -10.685   5.126  -0.718  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -12.866   7.194  -0.562  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -11.758   6.941  -1.909  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -11.703   4.077  -2.955  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -13.171   4.191  -3.926  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -12.111   5.591  -3.761  1.00  0.00           H  
ATOM     42  N   VAL A   3     -11.465   3.226   2.496  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -10.672   2.142   3.063  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.530   0.907   3.314  1.00  0.00           C  
ATOM     45  O   VAL A   3     -12.635   1.004   3.850  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -10.003   2.566   4.384  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -9.653   1.345   5.222  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -8.766   3.407   4.109  1.00  0.00           C  
ATOM     49  H   VAL A   3     -12.369   3.385   2.837  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -9.895   1.890   2.356  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -10.706   3.168   4.942  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -9.154   0.614   4.601  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -9.000   1.638   6.030  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -10.557   0.915   5.627  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -8.141   3.426   4.989  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -8.214   2.976   3.286  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -9.063   4.413   3.855  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.014  -0.254   2.924  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -11.734  -1.509   3.110  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.881  -2.526   3.862  1.00  0.00           C  
ATOM     61  O   ILE A   4     -11.381  -3.550   4.323  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -12.165  -2.115   1.761  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -12.922  -1.077   0.929  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -13.024  -3.351   1.986  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -14.305  -0.772   1.458  1.00  0.00           C  
ATOM     66  H   ILE A   4     -10.130  -0.268   2.504  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -12.622  -1.302   3.688  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -11.277  -2.416   1.226  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -12.361  -0.156   0.918  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -13.025  -1.443  -0.082  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -13.220  -3.465   3.041  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -13.959  -3.239   1.457  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -12.504  -4.222   1.619  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -15.031  -0.913   0.671  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -14.532  -1.433   2.280  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -14.342   0.253   1.800  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.589  -2.234   3.981  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.688  -3.131   4.680  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.239  -2.699   4.569  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.413  -3.410   3.995  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.246  -1.402   3.594  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.965  -3.161   5.723  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.789  -4.122   4.261  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.928  -1.529   5.117  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.570  -1.001   5.075  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.588  -1.958   5.741  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.871  -2.512   6.804  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.479   0.372   5.764  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.993   0.286   7.098  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.255   1.423   4.984  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.630  -1.008   5.560  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.292  -0.880   4.038  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.440   0.670   5.805  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.666  -0.514   7.516  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.898   1.969   5.657  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.854   0.939   4.227  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -5.562   2.105   4.514  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.434  -2.147   5.111  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.410  -3.038   5.644  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.268  -2.242   6.269  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.846  -1.219   5.731  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.868  -3.946   4.539  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.653  -3.235   3.238  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.615  -2.817   2.363  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.397  -2.859   2.663  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.033  -2.205   1.279  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.672  -2.217   1.440  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.935  -3.001   3.065  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.335  -1.721   0.617  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.933  -2.508   2.246  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.629  -1.873   1.034  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.267  -1.677   4.267  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.867  -3.649   6.408  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.922  -4.360   4.853  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.570  -4.750   4.369  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.674  -2.957   2.512  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.514  -1.821   0.516  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.189  -3.487   3.995  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.117  -1.228  -0.319  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.968  -2.609   2.539  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.441  -1.504   0.427  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.775  -2.718   7.407  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.318  -2.051   8.104  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.662  -2.660   7.717  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.819  -3.881   7.693  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.119  -2.144   9.617  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.342  -2.061  10.015  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.151  -1.573   9.199  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.675  -2.483  11.142  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.154  -3.538   7.786  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.312  -1.011   7.813  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.514  -3.087   9.968  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.651  -1.335  10.095  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.630  -1.802   7.413  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.961  -2.255   7.025  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.588  -3.105   8.125  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.014  -3.266   9.203  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.860  -1.056   6.715  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.210  -1.421   5.548  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.444  -0.839   7.450  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.860  -2.857   6.134  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.260  -0.267   6.286  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.306  -0.704   7.634  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.769  -3.646   7.847  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.475  -4.478   8.813  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.951  -4.095   8.884  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.748  -4.768   9.539  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.336  -5.956   8.443  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.076  -6.866   9.405  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.566  -7.085  10.524  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       8.163  -7.358   9.038  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.176  -3.480   6.970  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.028  -4.315   9.781  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.290  -6.226   8.454  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.734  -6.111   7.452  1.00  0.00           H  
ATOM    156  N   THR A  11       8.309  -3.011   8.204  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.688  -2.540   8.187  1.00  0.00           C  
ATOM    158  C   THR A  11       9.771  -1.069   8.579  1.00  0.00           C  
ATOM    159  O   THR A  11      10.501  -0.702   9.501  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.329  -2.727   6.798  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.805  -4.070   6.656  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.479  -1.752   6.598  1.00  0.00           C  
ATOM    163  H   THR A  11       7.628  -2.517   7.700  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.249  -3.125   8.901  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.579  -2.537   6.044  1.00  0.00           H  
ATOM    166  HG1 THR A  11      10.314  -4.648   7.245  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.114  -0.862   6.106  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.241  -2.213   5.988  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.897  -1.486   7.557  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.019  -0.231   7.873  1.00  0.00           N  
ATOM    171  CA  CYS A  12       9.008   1.201   8.147  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.890   1.560   9.122  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.924   2.610   9.765  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.837   1.989   6.847  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.102   2.302   6.390  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.458  -0.583   7.150  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.955   1.462   8.594  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.328   2.947   6.948  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.296   1.439   6.039  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.900   0.680   9.228  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.771   0.902  10.124  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.853   1.994   9.584  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.802   3.100  10.123  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.270   1.283  11.519  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.539   0.576  11.995  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.746   0.794  13.486  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.473  -0.911  11.676  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.928  -0.139   8.690  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.214  -0.020  10.189  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.461   2.345  11.523  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.481   1.059  12.224  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.392   0.992  11.475  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.787   1.006  13.677  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.456  -0.096  14.023  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       7.141   1.627  13.814  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       8.098  -1.123  10.820  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.452  -1.186  11.453  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.822  -1.477  12.526  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.126   1.675   8.518  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.208   2.628   7.906  1.00  0.00           C  
ATOM    201  C   VAL A  14       2.004   1.917   7.298  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.152   0.926   6.584  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.906   3.459   6.813  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.892   4.301   6.053  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.991   4.334   7.421  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.210   0.778   8.133  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.864   3.302   8.677  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.370   2.779   6.114  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.636   3.807   5.127  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.003   4.424   6.654  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.318   5.270   5.838  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       4.535   5.181   7.913  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.555   3.761   8.141  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.651   4.683   6.641  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.812   2.432   7.587  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.418   1.845   7.068  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.685   2.314   5.642  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.337   3.434   5.271  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.601   2.209   7.968  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.400   1.821   9.423  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -0.514   2.798  10.172  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -0.290   3.922   9.720  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -0.006   2.375  11.323  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.759   3.222   8.162  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.298   0.772   7.065  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.758   3.276   7.921  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.484   1.707   7.603  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.362   1.787   9.910  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.943   0.843   9.462  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -0.227   1.467  11.621  1.00  0.00           H  
ATOM    231 HE22 GLN A  15       0.570   2.987  11.827  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.307   1.449   4.847  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.620   1.775   3.460  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.949   1.153   3.042  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.400   0.170   3.632  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.503   1.287   2.534  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.852   1.288   3.215  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.734   2.076   2.867  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.026   0.404   4.189  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.560   0.570   5.199  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.698   2.848   3.381  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.722   0.280   2.214  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.452   1.932   1.670  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.280  -0.192   4.412  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.892   0.383   4.647  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.571   1.730   2.021  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.847   1.233   1.521  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.665  -0.087   0.779  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.637  -0.334   0.148  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.494   2.266   0.594  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.915   2.269  -0.810  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.728   3.147  -1.746  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.061   3.280  -3.107  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -3.882   4.189  -3.060  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.162   2.511   1.591  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.495   1.069   2.369  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.551   2.059   0.525  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.356   3.250   1.020  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.903   2.642  -0.772  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.914   1.258  -1.191  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -6.706   2.709  -1.879  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -5.829   4.130  -1.306  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.738   2.303  -3.431  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.780   3.674  -3.809  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -3.016   3.664  -3.295  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.781   4.593  -2.107  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -4.001   4.964  -3.743  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.684  -0.955   0.853  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.660  -2.263   0.193  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.740  -2.148  -1.325  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.558  -3.131  -2.042  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.905  -2.962   0.743  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.823  -1.852   1.128  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.940  -0.726   1.588  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.779  -2.828   0.463  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.340  -3.587  -0.025  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.636  -3.565   1.596  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.407  -1.546   0.274  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.469  -2.173   1.931  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.374   0.227   1.321  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.778  -0.784   2.654  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.014  -0.940  -1.809  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.119  -0.698  -3.243  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.753  -0.373  -3.841  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.607  -0.267  -5.059  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.096   0.448  -3.519  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.294   0.464  -2.587  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.174  -0.761  -2.747  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -9.366  -1.208  -3.896  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -9.672  -1.271  -1.721  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.149  -0.196  -1.187  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.496  -1.598  -3.705  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.570   1.385  -3.413  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.456   0.360  -4.534  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.942   0.503  -1.567  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -8.885   1.343  -2.796  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.757  -0.216  -2.976  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.403   0.096  -3.418  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.617  -1.177  -3.714  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.088  -2.285  -3.453  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.685   0.931  -2.369  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.936  -0.313  -2.018  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.475   0.681  -4.323  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -0.673   1.122  -2.694  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.205   1.868  -2.238  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.666   0.394  -1.433  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.417  -1.011  -4.260  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.435  -2.147  -4.591  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.688  -2.166  -3.722  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.343  -3.199  -3.580  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.851  -2.126  -6.073  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       1.972  -3.136  -6.325  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.291  -0.727  -6.480  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       1.580  -4.564  -6.018  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.096  -0.104  -4.444  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.130  -3.051  -4.410  1.00  0.00           H  
ATOM    317  HB  ILE A  21      -0.007  -2.394  -6.670  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       2.265  -3.090  -7.362  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.820  -2.884  -5.705  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       0.452  -0.195  -6.903  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.651  -0.196  -5.610  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.081  -0.796  -7.212  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       2.435  -5.209  -6.147  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       1.228  -4.630  -4.999  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       0.792  -4.873  -6.690  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.015  -1.017  -3.141  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.188  -0.901  -2.283  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.958   0.131  -1.183  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.907   0.773  -1.130  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.416  -0.513  -3.111  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.197   0.709  -3.986  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.314   0.873  -5.004  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.059   2.056  -5.926  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.132   1.703  -7.036  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.454  -0.227  -3.293  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.363  -1.863  -1.825  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.237  -0.308  -2.441  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.682  -1.344  -3.749  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.260   0.602  -4.512  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.162   1.589  -3.359  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       6.245   1.033  -4.481  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.382  -0.028  -5.598  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.626   2.859  -5.348  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       6.001   2.380  -6.343  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.447   2.472  -7.187  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       3.613   0.833  -6.806  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.667   1.553  -7.914  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.945   0.288  -0.308  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.851   1.241   0.790  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.904   2.676   0.271  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.480   2.944  -0.784  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.981   1.009   1.794  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.572   1.498   3.501  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.758  -0.253  -0.402  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.904   1.086   1.284  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.231  -0.042   1.806  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.847   1.577   1.488  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.299   3.593   1.019  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.279   5.000   0.635  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.256   5.814   1.477  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.148   7.035   1.565  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.869   5.601   0.782  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.589   5.959   2.233  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.713   6.819  -0.116  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.858   3.318   1.849  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.570   5.067  -0.402  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.148   4.858   0.473  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       0.527   6.102   2.371  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       1.933   5.161   2.875  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       2.109   6.872   2.485  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.510   6.832  -0.844  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.761   6.772  -0.625  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.758   7.716   0.483  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.211   5.125   2.095  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.210   5.784   2.928  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.609   5.259   2.626  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.557   6.032   2.484  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.878   5.593   4.400  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.246   4.152   1.986  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.179   6.842   2.712  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.752   5.810   4.996  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.076   6.260   4.678  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.572   4.571   4.570  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.732   3.940   2.530  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.017   3.309   2.246  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.027   2.701   0.847  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.083   2.360   0.316  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.319   2.229   3.287  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.381   0.686   3.050  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.941   3.374   2.653  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.779   4.072   2.300  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.370   1.983   3.244  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.084   2.610   4.270  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.844   2.570   0.256  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.716   2.002  -1.081  1.00  0.00           C  
ATOM    396  C   GLU A  27       8.008   0.504  -1.067  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.769  -0.001  -1.892  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.667   2.708  -2.050  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.932   4.161  -1.694  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.279   5.004  -2.906  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       8.409   5.164  -3.787  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.421   5.507  -2.971  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.036   2.860   0.731  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.701   2.156  -1.412  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.611   2.182  -2.058  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.240   2.674  -3.042  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       8.048   4.571  -1.230  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       9.756   4.203  -0.997  1.00  0.00           H  
ATOM    409  N   THR A  28       7.395  -0.202  -0.121  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.588  -1.641   0.003  1.00  0.00           C  
ATOM    411  C   THR A  28       6.558  -2.407  -0.818  1.00  0.00           C  
ATOM    412  O   THR A  28       5.404  -2.000  -0.948  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.497  -2.095   1.473  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.809  -2.329   1.995  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.662  -3.361   1.597  1.00  0.00           C  
ATOM    416  H   THR A  28       6.799   0.258   0.507  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.576  -1.878  -0.364  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.023  -1.311   2.046  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.763  -2.987   2.694  1.00  0.00           H  
ATOM    420 HG21 THR A  28       5.616  -3.114   1.495  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.833  -3.811   2.564  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.945  -4.055   0.821  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.981  -3.546  -1.386  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.110  -4.394  -2.205  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.037  -5.093  -1.376  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.341  -5.920  -0.517  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.075  -5.421  -2.804  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.211  -5.479  -1.843  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.344  -4.093  -1.275  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.641  -3.833  -2.999  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.579  -6.377  -2.890  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.399  -5.089  -3.779  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.992  -6.186  -1.058  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.116  -5.760  -2.361  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.659  -4.137  -0.242  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.042  -3.511  -1.858  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.779  -4.755  -1.640  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.659  -5.350  -0.921  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.660  -6.868  -1.074  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.987  -7.410  -2.130  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.336  -4.776  -1.430  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.112  -5.493  -0.887  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.044  -5.449  -1.872  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.050  -4.369  -1.504  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.255  -4.413  -2.376  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.600  -4.089  -2.337  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.770  -5.106   0.125  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.275  -3.736  -1.145  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.318  -4.846  -2.509  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.366  -6.524  -0.694  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.193  -5.017   0.034  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.658  -5.242  -2.859  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.542  -6.408  -1.872  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.352  -4.513  -0.477  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.576  -3.403  -1.606  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.578  -3.447  -2.588  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.024  -4.925  -1.896  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -3.034  -4.898  -3.268  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.282  -7.573   0.004  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.229  -9.037   0.013  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.102  -9.582  -0.860  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.191  -9.490  -2.083  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.976  -9.374   1.485  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.302  -8.166   2.039  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.878  -6.992   1.296  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.167  -9.471  -0.301  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.343 -10.248   1.553  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.916  -9.564   1.980  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.239  -8.230   1.872  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.514  -8.081   3.095  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.128  -6.229   1.158  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.733  -6.595   1.823  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.567   0.770   4.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   0     -20.785   2.600   4.100  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -20.896   2.123   5.466  1.00  0.00           C  
ATOM      3  C   GLY A   0     -20.001   2.888   6.422  1.00  0.00           C  
ATOM      4  O   GLY A   0     -20.458   3.374   7.457  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -20.982   3.538   3.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -21.921   2.225   5.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -20.622   1.078   5.493  1.00  0.00           H  
ATOM      8  N   HIS A   1     -18.723   2.995   6.075  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -17.762   3.706   6.910  1.00  0.00           C  
ATOM     10  C   HIS A   1     -16.398   3.778   6.229  1.00  0.00           C  
ATOM     11  O   HIS A   1     -16.241   3.346   5.087  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -17.628   3.018   8.269  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -17.416   1.539   8.174  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -16.178   0.946   8.316  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -18.291   0.531   7.951  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -16.303  -0.363   8.182  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -17.574  -0.641   7.960  1.00  0.00           N  
ATOM     18  H   HIS A   1     -18.419   2.587   5.237  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -18.129   4.709   7.059  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -16.786   3.440   8.799  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -18.529   3.188   8.842  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -15.336   1.414   8.486  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -19.356   0.629   7.794  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -15.501  -1.083   8.244  1.00  0.00           H  
ATOM     25  N   MET A   2     -15.417   4.330   6.936  1.00  0.00           N  
ATOM     26  CA  MET A   2     -14.068   4.459   6.398  1.00  0.00           C  
ATOM     27  C   MET A   2     -13.495   3.092   6.033  1.00  0.00           C  
ATOM     28  O   MET A   2     -13.924   2.067   6.562  1.00  0.00           O  
ATOM     29  CB  MET A   2     -13.156   5.152   7.412  1.00  0.00           C  
ATOM     30  CG  MET A   2     -11.821   5.591   6.830  1.00  0.00           C  
ATOM     31  SD  MET A   2     -11.990   6.948   5.656  1.00  0.00           S  
ATOM     32  CE  MET A   2     -11.050   8.229   6.482  1.00  0.00           C  
ATOM     33  H   MET A   2     -15.604   4.657   7.841  1.00  0.00           H  
ATOM     34  HA  MET A   2     -14.124   5.063   5.505  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -13.662   6.026   7.794  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -12.962   4.473   8.229  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -11.179   5.910   7.637  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -11.372   4.749   6.325  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -11.724   8.900   6.993  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -10.379   7.778   7.198  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -10.477   8.783   5.752  1.00  0.00           H  
ATOM     42  N   VAL A   3     -12.524   3.087   5.126  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -11.892   1.847   4.690  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.256   1.113   5.866  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.477   1.690   6.623  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -10.815   2.111   3.621  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -11.434   2.750   2.387  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -9.706   2.986   4.187  1.00  0.00           C  
ATOM     49  H   VAL A   3     -12.225   3.936   4.741  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -12.654   1.217   4.256  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -10.385   1.163   3.331  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -10.653   3.177   1.774  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.968   2.000   1.822  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -12.119   3.528   2.690  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -9.413   3.716   3.447  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -10.064   3.494   5.071  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -8.857   2.370   4.443  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.594  -0.164   6.011  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -11.054  -0.979   7.093  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.268  -2.167   6.548  1.00  0.00           C  
ATOM     61  O   ILE A   4     -10.330  -3.267   7.094  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -12.171  -1.497   8.019  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -11.577  -2.020   9.327  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -12.974  -2.586   7.322  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -12.540  -1.966  10.493  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.219  -0.568   5.374  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.389  -0.358   7.677  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -12.837  -0.676   8.237  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -11.276  -3.048   9.194  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -10.710  -1.428   9.583  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.680  -2.639   6.283  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -12.782  -3.535   7.799  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -14.026  -2.355   7.387  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -12.004  -1.697  11.390  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -13.305  -1.231  10.294  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -12.999  -2.936  10.625  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.529  -1.935   5.467  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.740  -2.995   4.868  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.287  -2.603   4.683  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.510  -3.338   4.072  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.518  -1.036   5.075  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.789  -3.868   5.501  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.160  -3.238   3.903  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.918  -1.440   5.211  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.549  -0.951   5.100  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.567  -1.908   5.766  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.831  -2.428   6.849  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.399   0.445   5.734  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.867   0.421   7.086  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.176   1.486   4.942  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.583  -0.900   5.687  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.308  -0.874   4.049  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.353   0.715   5.727  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.547   1.200   7.550  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.772   0.993   4.187  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.484   2.166   4.467  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.821   2.036   5.608  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.434  -2.134   5.111  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.411  -3.028   5.640  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.272  -2.238   6.277  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.857  -1.202   5.756  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.866  -3.927   4.530  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.638  -3.204   3.238  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.593  -2.760   2.368  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.375  -2.842   2.669  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.999  -2.143   1.292  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.639  -2.180   1.453  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.953  -3.010   3.069  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.376  -1.689   0.638  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.960  -2.522   2.257  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.668  -1.868   1.053  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.281  -1.689   4.251  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.871  -3.646   6.398  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.923  -4.349   4.847  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.569  -4.726   4.345  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.655  -2.884   2.516  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.473  -1.742   0.534  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.199  -3.511   3.993  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.167  -1.182  -0.294  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.993  -2.644   2.549  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.486  -1.504   0.451  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.773  -2.732   7.404  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.319  -2.072   8.110  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.665  -2.665   7.708  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.819  -3.885   7.628  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.125  -2.194   9.622  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.289  -1.857  10.053  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.145  -1.647   9.169  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.539  -1.801  11.276  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.146  -3.562   7.769  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.306  -1.027   7.839  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.341  -3.209   9.925  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.806  -1.521  10.122  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.637  -1.797   7.452  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.970  -2.235   7.056  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.632  -3.039   8.171  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.092  -3.156   9.272  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.840  -1.028   6.698  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.201  -1.408   5.548  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.454  -0.836   7.532  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.868  -2.864   6.186  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.222  -0.273   6.235  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.275  -0.626   7.601  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.804  -3.592   7.878  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.541  -4.385   8.855  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.028  -4.048   8.817  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.852  -4.755   9.399  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.337  -5.877   8.590  1.00  0.00           C  
ATOM    149  CG  ASP A  10       5.040  -6.398   9.179  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       4.863  -6.294  10.411  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       4.201  -6.907   8.406  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.183  -3.463   6.982  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.155  -4.146   9.834  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       6.321  -6.049   7.524  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.156  -6.430   9.028  1.00  0.00           H  
ATOM    156  N   THR A  11       8.367  -2.963   8.128  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.755  -2.533   8.013  1.00  0.00           C  
ATOM    158  C   THR A  11       9.900  -1.052   8.338  1.00  0.00           C  
ATOM    159  O   THR A  11      10.892  -0.631   8.935  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.307  -2.793   6.598  1.00  0.00           C  
ATOM    161  OG1 THR A  11      11.334  -3.789   6.649  1.00  0.00           O  
ATOM    162  CG2 THR A  11      10.865  -1.514   5.991  1.00  0.00           C  
ATOM    163  H   THR A  11       7.665  -2.441   7.686  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.341  -3.106   8.716  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.501  -3.149   5.973  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.580  -4.043   5.756  1.00  0.00           H  
ATOM    167 HG21 THR A  11      10.071  -0.788   5.892  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.281  -1.729   5.019  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.636  -1.118   6.634  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.906  -0.263   7.943  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.922   1.173   8.193  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.778   1.577   9.117  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.708   2.719   9.576  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.826   1.942   6.875  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.119   2.316   6.357  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.142  -0.657   7.472  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.858   1.416   8.673  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.350   2.882   6.975  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.288   1.360   6.092  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.881   0.636   9.387  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.738   0.892  10.256  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.847   1.985   9.675  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.861   3.125  10.139  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.216   1.296  11.652  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.502   0.149  12.622  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.881  -0.436  12.365  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.382   0.625  14.062  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.989  -0.255   8.992  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.166  -0.021  10.329  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.124   1.867  11.538  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.452   1.921  12.093  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.773  -0.635  12.467  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.597   0.364  12.260  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.860  -1.023  11.459  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.165  -1.066  13.195  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       5.360   0.912  14.262  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       7.031   1.475  14.215  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.669  -0.172  14.731  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.069   1.628   8.658  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.167   2.577   8.015  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.981   1.863   7.378  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.150   0.873   6.668  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.897   3.401   6.936  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.899   4.201   6.111  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.930   4.318   7.574  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.101   0.704   8.332  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.803   3.256   8.772  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.410   2.718   6.277  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.412   4.670   5.283  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.133   3.541   5.734  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.449   4.962   6.731  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.664   3.722   8.096  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.419   4.900   6.806  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.441   4.981   8.272  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.781   2.374   7.637  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.434   1.785   7.089  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.689   2.283   5.670  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.316   3.402   5.320  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.633   2.112   7.981  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.582   1.434   9.340  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.915   1.475  10.063  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -3.639   0.482  10.111  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.244   2.630  10.630  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.713   3.165   8.210  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.300   0.713   7.061  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.669   3.180   8.136  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.536   1.798   7.480  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.297   0.401   9.203  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.843   1.932   9.949  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.619   3.380  10.550  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.100   2.685  11.103  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.327   1.446   4.860  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.631   1.802   3.478  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.955   1.185   3.037  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.413   0.196   3.607  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.507   1.340   2.550  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.844   1.328   3.241  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.748   2.077   2.873  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.986   0.475   4.248  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.600   0.567   5.197  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.712   2.877   3.424  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.721   0.339   2.205  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.450   2.005   1.702  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.223  -0.092   4.487  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.849   0.446   4.712  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.566   1.777   2.016  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.837   1.287   1.494  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.650  -0.042   0.770  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.622  -0.297   0.143  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.453   2.316   0.545  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.877   2.269  -0.860  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.717   3.077  -1.834  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.296   4.539  -1.853  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -5.737   5.259  -0.627  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.151   2.564   1.601  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.503   1.137   2.330  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.516   2.138   0.481  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.285   3.305   0.947  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.876   2.673  -0.843  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.846   1.241  -1.192  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.597   2.667  -2.826  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.755   3.014  -1.540  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.220   4.590  -1.923  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.735   5.016  -2.718  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -6.705   4.973  -0.374  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -5.722   6.286  -0.790  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -5.103   5.035   0.167  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.668  -0.911   0.855  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.641  -2.228   0.211  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.721  -2.133  -1.309  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.529  -3.124  -2.013  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.887  -2.922   0.769  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.806  -1.809   1.139  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.926  -0.675   1.584  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.760  -2.787   0.490  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.318  -3.557   0.009  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.617  -3.514   1.631  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.389  -1.515   0.280  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.452  -2.121   1.945  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.360   0.273   1.306  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.764  -0.719   2.652  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.003  -0.934  -1.807  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.108  -0.709  -3.245  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.743  -0.385  -3.846  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.597  -0.292  -5.064  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.090   0.427  -3.536  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.783   1.182  -4.818  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -7.905   2.117  -5.228  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.705   2.504  -4.351  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -7.982   2.461  -6.426  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.145  -0.181  -1.195  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.480  -1.618  -3.695  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.086   0.016  -3.614  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.063   1.128  -2.715  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.886   1.765  -4.673  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -6.623   0.467  -5.612  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.749  -0.214  -2.982  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.396   0.099  -3.427  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.604  -1.173  -3.713  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.064  -2.278  -3.427  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.681   0.946  -2.386  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.929  -0.301  -2.023  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.469   0.677  -4.337  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -0.666   1.131  -2.707  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.198   1.887  -2.268  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.669   0.422  -1.442  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.414  -1.008  -4.279  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.441  -2.143  -4.603  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.689  -2.160  -3.725  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.332  -3.196  -3.561  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.868  -2.122  -6.082  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.363  -2.131  -6.991  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.769  -3.308  -6.391  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -1.318  -3.268  -6.704  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.102  -0.102  -4.483  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.123  -3.047  -4.424  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.431  -1.218  -6.259  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.902  -1.205  -6.865  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -0.041  -2.218  -8.019  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.005  -3.317  -7.444  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.681  -3.225  -5.819  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.261  -4.224  -6.128  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -0.758  -4.144  -6.410  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -1.988  -2.984  -5.906  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.891  -3.490  -7.592  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.024  -1.004  -3.162  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.193  -0.885  -2.298  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.949   0.136  -1.191  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.886   0.754  -1.126  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.420  -0.479  -3.118  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.199   0.758  -3.972  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.319   0.945  -4.981  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.148   2.235  -5.770  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       5.334   3.438  -4.914  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.471  -0.211  -3.331  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.373  -1.849  -1.849  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.240  -0.284  -2.443  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.688  -1.297  -3.770  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.265   0.657  -4.502  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.158   1.626  -3.328  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       6.263   0.981  -4.457  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.317   0.110  -5.667  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       5.876   2.253  -6.567  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.154   2.253  -6.192  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       5.689   3.159  -3.977  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       4.429   3.935  -4.794  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       6.018   4.087  -5.352  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.939   0.308  -0.323  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.834   1.254   0.782  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.852   2.691   0.271  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.330   2.964  -0.831  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.976   1.040   1.776  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.568   1.503   3.490  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.763  -0.214  -0.426  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.894   1.076   1.283  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.252  -0.005   1.776  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.827   1.631   1.468  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.330   3.609   1.078  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.287   5.019   0.709  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.277   5.833   1.534  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.174   7.056   1.616  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.875   5.605   0.896  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.465   5.554   2.360  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.817   7.031   0.367  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.963   3.330   1.943  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.551   5.098  -0.336  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.179   5.004   0.329  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       0.556   4.980   2.459  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       2.251   5.089   2.938  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.297   6.558   2.722  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.604   7.177  -0.358  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.859   7.202  -0.102  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.946   7.724   1.184  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.237   5.144   2.143  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.249   5.804   2.959  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.639   5.255   2.659  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.611   6.007   2.580  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.922   5.642   4.436  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.267   4.171   2.039  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.231   6.859   2.726  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.169   6.364   4.719  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.550   4.644   4.616  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.815   5.805   5.022  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.729   3.939   2.495  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.001   3.288   2.206  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.987   2.662   0.814  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.028   2.269   0.290  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.300   2.216   3.256  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.371   0.667   3.023  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.918   3.392   2.570  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.774   4.040   2.241  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.353   1.975   3.222  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.055   2.604   4.234  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.800   2.574   0.222  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.651   1.995  -1.108  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.953   0.500  -1.088  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.714  -0.003  -1.915  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.576   2.701  -2.102  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.665   4.203  -1.890  1.00  0.00           C  
ATOM    400  CD  GLU A  27       7.320   4.828  -1.574  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       6.910   4.790  -0.395  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       6.678   5.357  -2.505  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.005   2.905   0.692  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.627   2.139  -1.419  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.568   2.286  -2.008  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.213   2.521  -3.103  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       9.337   4.399  -1.068  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       9.055   4.658  -2.788  1.00  0.00           H  
ATOM    409  N   THR A  28       7.352  -0.207  -0.136  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.557  -1.643  -0.006  1.00  0.00           C  
ATOM    411  C   THR A  28       6.537  -2.421  -0.829  1.00  0.00           C  
ATOM    412  O   THR A  28       5.380  -2.025  -0.963  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.463  -2.094   1.464  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.774  -2.325   1.991  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.629  -3.360   1.591  1.00  0.00           C  
ATOM    416  H   THR A  28       6.756   0.251   0.494  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.548  -1.873  -0.368  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.987  -1.309   2.036  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.209  -3.010   1.477  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.755  -3.777   2.579  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.954  -4.079   0.853  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.588  -3.123   1.430  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.975  -3.557  -1.395  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.114  -4.415  -2.215  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.046  -5.124  -1.389  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.354  -5.978  -0.558  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.092  -5.432  -2.810  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.226  -5.477  -1.845  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.342  -4.089  -1.277  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.642  -3.859  -3.012  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.606  -6.394  -2.896  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.416  -5.097  -3.784  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       8.011  -6.186  -1.059  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.135  -5.749  -2.360  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.654  -4.128  -0.244  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.036  -3.501  -1.860  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.788  -4.762  -1.623  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.673  -5.364  -0.903  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.686  -6.882  -1.049  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.022  -7.426  -2.102  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.345  -4.804  -1.416  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.128  -5.533  -0.876  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.034  -5.479  -1.854  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.027  -4.388  -1.483  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.233  -4.416  -2.355  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.606  -4.075  -2.298  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.779  -5.115   0.142  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.272  -3.765  -1.130  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.332  -4.873  -2.494  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.387  -6.566  -0.699  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.175  -5.071   0.053  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.651  -5.279  -2.844  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.543  -6.433  -1.850  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.331  -4.530  -0.458  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.541  -3.429  -1.584  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.551  -3.446  -2.556  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.004  -4.929  -1.882  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -3.014  -4.891  -3.253  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.313  -7.586   0.030  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.271  -9.051   0.046  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.151  -9.608  -0.827  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.285  -9.609  -2.049  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.017  -9.383   1.518  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.333  -8.179   2.066  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.901  -7.004   1.319  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.214  -9.478  -0.264  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.391 -10.261   1.589  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.957  -9.564   2.018  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.269  -8.253   1.897  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.540  -8.087   3.122  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.144  -6.247   1.176  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.751  -6.597   1.847  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.567   0.772   4.603  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   0     -11.401 -11.682  -3.705  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -12.050 -11.188  -2.503  1.00  0.00           C  
ATOM      3  C   GLY A   0     -11.288 -10.047  -1.861  1.00  0.00           C  
ATOM      4  O   GLY A   0     -10.115  -9.825  -2.164  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -10.453 -11.488  -3.862  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -13.042 -10.847  -2.758  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -12.130 -11.998  -1.793  1.00  0.00           H  
ATOM      8  N   HIS A   1     -11.955  -9.319  -0.970  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -11.333  -8.192  -0.284  1.00  0.00           C  
ATOM     10  C   HIS A   1     -11.057  -8.533   1.178  1.00  0.00           C  
ATOM     11  O   HIS A   1     -11.402  -7.769   2.078  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -12.229  -6.957  -0.372  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -12.084  -6.202  -1.658  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -12.838  -5.090  -1.966  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -11.265  -6.405  -2.715  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -12.490  -4.642  -3.159  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -11.537  -5.422  -3.635  1.00  0.00           N  
ATOM     18  H   HIS A   1     -12.887  -9.545  -0.771  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -10.395  -7.982  -0.774  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -13.261  -7.262  -0.281  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -11.984  -6.284   0.438  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -13.527  -4.689  -1.396  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -10.533  -7.194  -2.818  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -12.912  -3.783  -3.660  1.00  0.00           H  
ATOM     25  N   MET A   2     -10.433  -9.684   1.405  1.00  0.00           N  
ATOM     26  CA  MET A   2     -10.112 -10.125   2.757  1.00  0.00           C  
ATOM     27  C   MET A   2      -9.542  -8.975   3.582  1.00  0.00           C  
ATOM     28  O   MET A   2      -9.713  -8.928   4.800  1.00  0.00           O  
ATOM     29  CB  MET A   2      -9.112 -11.283   2.716  1.00  0.00           C  
ATOM     30  CG  MET A   2      -8.133 -11.198   1.556  1.00  0.00           C  
ATOM     31  SD  MET A   2      -6.565 -12.012   1.911  1.00  0.00           S  
ATOM     32  CE  MET A   2      -5.518 -10.599   2.250  1.00  0.00           C  
ATOM     33  H   MET A   2     -10.184 -10.251   0.645  1.00  0.00           H  
ATOM     34  HA  MET A   2     -11.026 -10.466   3.220  1.00  0.00           H  
ATOM     35  HB2 MET A   2      -8.548 -11.289   3.635  1.00  0.00           H  
ATOM     36  HB3 MET A   2      -9.658 -12.210   2.629  1.00  0.00           H  
ATOM     37  HG2 MET A   2      -8.577 -11.667   0.691  1.00  0.00           H  
ATOM     38  HG3 MET A   2      -7.943 -10.157   1.340  1.00  0.00           H  
ATOM     39  HE1 MET A   2      -5.357 -10.516   3.314  1.00  0.00           H  
ATOM     40  HE2 MET A   2      -4.568 -10.727   1.751  1.00  0.00           H  
ATOM     41  HE3 MET A   2      -5.997  -9.701   1.887  1.00  0.00           H  
ATOM     42  N   VAL A   3      -8.862  -8.051   2.911  1.00  0.00           N  
ATOM     43  CA  VAL A   3      -8.268  -6.901   3.581  1.00  0.00           C  
ATOM     44  C   VAL A   3      -9.307  -6.143   4.399  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.268  -5.601   3.852  1.00  0.00           O  
ATOM     46  CB  VAL A   3      -7.621  -5.935   2.572  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -6.420  -6.585   1.904  1.00  0.00           C  
ATOM     48  CG2 VAL A   3      -8.640  -5.487   1.535  1.00  0.00           C  
ATOM     49  H   VAL A   3      -8.759  -8.144   1.941  1.00  0.00           H  
ATOM     50  HA  VAL A   3      -7.496  -7.264   4.246  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -7.278  -5.062   3.108  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -5.618  -6.682   2.621  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -6.696  -7.563   1.536  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -6.090  -5.971   1.079  1.00  0.00           H  
ATOM     55 HG21 VAL A   3      -9.087  -4.555   1.849  1.00  0.00           H  
ATOM     56 HG22 VAL A   3      -8.149  -5.348   0.583  1.00  0.00           H  
ATOM     57 HG23 VAL A   3      -9.409  -6.240   1.437  1.00  0.00           H  
ATOM     58  N   ILE A   4      -9.110  -6.110   5.713  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -10.030  -5.418   6.606  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.284  -3.990   6.134  1.00  0.00           C  
ATOM     61  O   ILE A   4     -11.246  -3.349   6.554  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -9.492  -5.381   8.049  1.00  0.00           C  
ATOM     63  CG1 ILE A   4      -9.776  -6.708   8.756  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -10.113  -4.223   8.817  1.00  0.00           C  
ATOM     65  CD1 ILE A   4      -9.111  -6.826  10.110  1.00  0.00           C  
ATOM     66  H   ILE A   4      -8.326  -6.562   6.090  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.965  -5.958   6.605  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -8.426  -5.223   8.009  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -10.839  -6.812   8.900  1.00  0.00           H  
ATOM     70 HG13 ILE A   4      -9.419  -7.520   8.138  1.00  0.00           H  
ATOM     71 HG21 ILE A   4      -9.959  -4.368   9.875  1.00  0.00           H  
ATOM     72 HG22 ILE A   4      -9.649  -3.298   8.509  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -11.172  -4.181   8.610  1.00  0.00           H  
ATOM     74 HD11 ILE A   4      -8.153  -6.327  10.085  1.00  0.00           H  
ATOM     75 HD12 ILE A   4      -9.738  -6.369  10.860  1.00  0.00           H  
ATOM     76 HD13 ILE A   4      -8.965  -7.869  10.350  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.415  -3.499   5.255  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -9.564  -2.151   4.739  1.00  0.00           C  
ATOM     79  C   GLY A   5      -8.252  -1.392   4.713  1.00  0.00           C  
ATOM     80  O   GLY A   5      -8.202  -0.235   4.296  1.00  0.00           O  
ATOM     81  H   GLY A   5      -8.666  -4.057   4.956  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.957  -2.204   3.735  1.00  0.00           H  
ATOM     83  HA3 GLY A   5     -10.264  -1.615   5.362  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.184  -2.043   5.164  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.866  -1.422   5.193  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.817  -2.382   5.744  1.00  0.00           C  
ATOM     87  O   THR A   6      -5.118  -3.224   6.591  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.869  -0.139   6.045  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.876  -0.227   7.059  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.122   1.086   5.178  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.286  -2.964   5.483  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.599  -1.156   4.180  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.902  -0.035   6.516  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -7.159  -1.140   7.151  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -7.011   1.593   5.521  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.256   0.778   4.151  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -5.277   1.754   5.247  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.589  -2.250   5.259  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.495  -3.105   5.706  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.341  -2.274   6.253  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.976  -1.247   5.678  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.005  -3.985   4.553  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.745  -3.218   3.292  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.678  -2.720   2.427  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.467  -2.865   2.752  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.058  -2.079   1.383  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.701  -2.153   1.559  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.852  -3.080   3.160  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.335  -1.657   0.773  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.880  -2.587   2.379  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.617  -1.881   1.197  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.411  -1.560   4.586  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.872  -3.740   6.494  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.086  -4.470   4.844  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.754  -4.735   4.340  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.744  -2.825   2.558  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.513  -1.638   0.634  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.074  -3.621   4.068  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.150  -1.111  -0.140  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.906  -2.743   2.679  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.451  -1.515   0.618  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.769  -2.722   7.364  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.346  -2.019   7.988  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.680  -2.604   7.534  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.775  -3.790   7.221  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.235  -2.093   9.512  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.198  -1.990   9.994  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.069  -1.602   9.187  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.451  -2.297  11.178  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.105  -3.547   7.775  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.299  -0.985   7.683  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.642  -3.035   9.851  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.802  -1.283   9.948  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.708  -1.762   7.500  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.037  -2.194   7.082  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.710  -3.016   8.177  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.210  -3.104   9.299  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.902  -0.983   6.733  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.295  -1.361   5.621  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.570  -0.827   7.762  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.924  -2.812   6.205  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.289  -0.239   6.246  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.311  -0.567   7.641  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.848  -3.615   7.845  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.592  -4.429   8.799  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.056  -4.002   8.851  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.861  -4.596   9.569  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.491  -5.909   8.429  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.558  -6.332   7.438  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.343  -6.147   6.221  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       8.607  -6.847   7.878  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.197  -3.507   6.935  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.152  -4.281   9.774  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       6.600  -6.505   9.323  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       5.523  -6.098   7.990  1.00  0.00           H  
ATOM    156  N   THR A  11       8.395  -2.971   8.084  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.762  -2.468   8.040  1.00  0.00           C  
ATOM    158  C   THR A  11       9.823  -1.005   8.467  1.00  0.00           C  
ATOM    159  O   THR A  11      10.591  -0.639   9.356  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.366  -2.605   6.630  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.794  -3.954   6.409  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.544  -1.659   6.451  1.00  0.00           C  
ATOM    163  H   THR A  11       7.707  -2.541   7.533  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.356  -3.058   8.723  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.607  -2.353   5.903  1.00  0.00           H  
ATOM    166  HG1 THR A  11      10.052  -4.478   6.095  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.992  -1.821   5.482  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.277  -1.846   7.223  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.200  -0.639   6.522  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.010  -0.173   7.826  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.970   1.251   8.139  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.801   1.572   9.067  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.707   2.675   9.605  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.857   2.073   6.854  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.143   2.402   6.329  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.420  -0.524   7.125  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.891   1.505   8.640  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.343   3.027   7.003  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.351   1.545   6.053  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.914   0.600   9.248  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.751   0.779  10.111  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.850   1.892   9.587  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.922   3.031  10.049  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.195   1.095  11.540  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.448  -0.110  12.447  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.863  -0.633  12.256  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.204   0.258  13.902  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.042  -0.257   8.792  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.195  -0.148  10.112  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.110   1.664  11.483  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.425   1.699  11.998  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.762  -0.902  12.182  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.116  -1.293  13.073  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.554   0.196  12.236  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       7.925  -1.175  11.323  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.924  -0.251  14.527  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       5.207  -0.041  14.188  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.311   1.326  14.026  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.000   1.555   8.622  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.083   2.526   8.037  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.878   1.834   7.410  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.015   0.801   6.756  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.781   3.386   6.968  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.765   4.226   6.210  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.844   4.268   7.605  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.990   0.632   8.295  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.740   3.179   8.828  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.266   2.726   6.264  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.354   4.976   6.870  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.248   4.707   5.372  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       1.970   3.590   5.851  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       4.393   4.875   8.376  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.614   3.648   8.042  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.282   4.907   6.853  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.699   2.413   7.615  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.532   1.851   7.068  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.750   2.313   5.631  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.383   3.428   5.266  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.729   2.253   7.933  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.573   1.879   9.398  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -0.684   2.844  10.156  1.00  0.00           C  
ATOM    222  OE1 GLN A  15       0.455   2.521  10.496  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -1.199   4.039  10.423  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.654   3.234   8.145  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.438   0.776   7.078  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.862   3.322   7.868  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.612   1.763   7.551  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.548   1.874   9.861  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.142   0.890   9.460  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.113   4.225  10.122  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -0.646   4.682  10.912  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.349   1.446   4.821  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.616   1.766   3.423  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.931   1.143   2.963  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.332   0.085   3.449  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.468   1.273   2.538  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.863   1.277   3.263  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.773   2.027   2.910  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.984   0.434   4.284  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.618   0.572   5.171  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.689   2.838   3.336  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.678   0.263   2.217  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.388   1.912   1.673  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.218  -0.134   4.508  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.835   0.416   4.770  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.596   1.806   2.025  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.865   1.318   1.496  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.679  -0.015   0.777  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.647  -0.274   0.158  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.472   2.346   0.539  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.887   2.292  -0.861  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.714   3.106  -1.843  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.365   4.585  -1.775  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -5.842   5.210  -0.510  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.224   2.643   1.676  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.537   1.173   2.329  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.535   2.172   0.470  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.303   3.335   0.940  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.883   2.689  -0.839  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.862   1.263  -1.192  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.524   2.748  -2.844  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.762   2.981  -1.607  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.292   4.690  -1.836  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.824   5.089  -2.612  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -6.581   4.620  -0.077  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -6.235   6.152  -0.704  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -5.053   5.306   0.161  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.701  -0.879   0.859  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.674  -2.198   0.220  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.744  -2.107  -1.301  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.559  -3.103  -2.000  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.925  -2.885   0.771  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.843  -1.768   1.131  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.961  -0.636   1.579  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.797  -2.760   0.505  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.355  -3.522   0.010  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.665  -3.476   1.637  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.421  -1.475   0.268  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.497  -2.075   1.935  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.392   0.312   1.294  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.808  -0.677   2.648  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.010  -0.907  -1.806  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.104  -0.687  -3.245  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.734  -0.374  -3.838  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.579  -0.284  -5.055  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.077   0.455  -3.547  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.814   1.141  -4.877  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -6.924   0.192  -6.054  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -6.761  -1.029  -5.850  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -7.174   0.672  -7.181  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.148  -0.151  -1.198  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.479  -1.595  -3.695  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.083   0.062  -3.560  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -6.998   1.194  -2.763  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.535   1.935  -5.006  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.819   1.559  -4.862  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.743  -0.208  -2.968  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.385   0.093  -3.404  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.602  -1.185  -3.684  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.067  -2.286  -3.389  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.669   0.935  -2.359  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.929  -0.293  -2.010  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.448   0.671  -4.315  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.646   0.400  -1.421  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.660   1.133  -2.686  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.196   1.869  -2.227  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.412  -1.031  -4.255  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.435  -2.173  -4.574  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.685  -2.192  -3.699  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.323  -3.231  -3.532  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.859  -2.164  -6.054  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.373  -2.167  -6.961  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.750  -3.359  -6.359  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -0.980  -0.795  -7.161  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.096  -0.127  -4.466  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.133  -3.072  -4.389  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.429  -1.265  -6.238  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.099  -2.552  -7.929  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -1.129  -2.805  -6.525  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.615  -3.338  -5.713  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.198  -4.271  -6.187  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.068  -3.320  -7.389  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -1.512  -0.503  -6.267  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -0.196  -0.082  -7.366  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.667  -0.825  -7.995  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.027  -1.035  -3.141  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.198  -0.918  -2.281  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.955   0.096  -1.167  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.883   0.698  -1.084  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.421  -0.506  -3.102  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.205   0.751  -3.926  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.380   1.020  -4.852  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.403   0.046  -6.020  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.283   0.293  -6.969  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.477  -0.241  -3.312  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.382  -1.885  -1.836  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.250  -0.334  -2.430  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.676  -1.312  -3.775  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.313   0.633  -4.520  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.087   1.593  -3.257  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.301   2.026  -5.238  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.299   0.919  -4.292  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       6.339   0.156  -6.545  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.323  -0.959  -5.634  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.614   0.978  -6.562  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       3.776  -0.595  -7.163  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.650   0.672  -7.865  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.957   0.283  -0.314  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.853   1.226   0.793  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.865   2.665   0.286  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.360   2.946  -0.806  1.00  0.00           O  
ATOM    352  CB  CYS A  23       5.002   1.012   1.781  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.598   1.463   3.499  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.787  -0.225  -0.433  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.917   1.044   1.298  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.283  -0.031   1.774  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.847   1.609   1.474  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.318   3.574   1.086  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.267   4.984   0.721  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.268   5.799   1.533  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.171   7.024   1.607  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.857   5.568   0.929  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.487   5.558   2.404  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.773   6.975   0.358  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.941   3.289   1.945  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.517   5.066  -0.327  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.151   4.944   0.400  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       1.339   4.539   2.731  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       2.284   6.009   2.977  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.576   6.118   2.550  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.702   7.218  -0.137  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.962   7.028  -0.353  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.596   7.678   1.158  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.228   5.112   2.141  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.247   5.772   2.946  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.640   5.248   2.607  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.582   6.023   2.441  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.957   5.581   4.427  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.252   4.137   2.044  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.210   6.829   2.730  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.310   6.375   4.771  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.471   4.629   4.578  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.882   5.606   4.982  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.762   3.929   2.507  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.038   3.300   2.188  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.009   2.684   0.793  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.047   2.313   0.246  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.374   2.226   3.225  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.416   0.688   3.039  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.973   3.362   2.650  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.800   4.064   2.215  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.421   1.972   3.143  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.181   2.617   4.213  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.812   2.578   0.224  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.647   2.007  -1.108  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.943   0.510  -1.097  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.670   0.002  -1.951  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.567   2.713  -2.107  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.614   4.221  -1.931  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.947   4.815  -2.342  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.959   4.085  -2.298  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.977   6.008  -2.709  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.021   2.892   0.711  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.621   2.157  -1.409  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.569   2.325  -1.992  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.221   2.499  -3.108  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.837   4.665  -2.534  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.438   4.454  -0.890  1.00  0.00           H  
ATOM    409  N   THR A  28       7.373  -0.193  -0.122  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.576  -1.631   0.002  1.00  0.00           C  
ATOM    411  C   THR A  28       6.544  -2.404  -0.811  1.00  0.00           C  
ATOM    412  O   THR A  28       5.388  -1.999  -0.937  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.500  -2.084   1.471  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.816  -2.342   1.973  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.647  -3.335   1.609  1.00  0.00           C  
ATOM    416  H   THR A  28       6.804   0.268   0.528  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.563  -1.862  -0.374  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.050  -1.293   2.053  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.754  -2.762   2.835  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.791  -3.765   2.588  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.935  -4.052   0.855  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.606  -3.076   1.480  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.968  -3.544  -1.376  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.095  -4.400  -2.185  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.027  -5.096  -1.347  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.338  -5.926  -0.493  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.059  -5.427  -2.784  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.201  -5.477  -1.828  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.333  -4.088  -1.268  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.620  -3.843  -2.979  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.565  -6.385  -2.861  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.378  -5.098  -3.761  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.987  -6.181  -1.038  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.103  -5.758  -2.349  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.652  -4.125  -0.236  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.026  -3.507  -1.858  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.768  -4.754  -1.599  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.654  -5.348  -0.869  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.654  -6.866  -1.016  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.976  -7.411  -2.072  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.326  -4.776  -1.373  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.107  -5.491  -0.818  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.056  -5.451  -1.795  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.046  -4.354  -1.437  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.258  -4.396  -2.302  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.584  -4.086  -2.293  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.770  -5.098   0.175  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.266  -3.736  -1.092  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.302  -4.851  -2.451  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.363  -6.522  -0.623  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.192  -5.013   0.103  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.675  -5.266  -2.788  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.566  -6.404  -1.775  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.346  -4.479  -0.408  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.562  -3.396  -1.557  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.571  -3.430  -2.525  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.029  -4.894  -1.814  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -3.046  -4.893  -3.191  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.285  -7.566   0.067  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.233  -9.030   0.083  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.102  -9.579  -0.779  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.365 -10.451  -0.321  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.990  -9.361   1.557  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.319  -8.152   2.111  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.889  -6.981   1.359  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.169  -9.465  -0.236  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.358 -10.234   1.634  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.933  -9.548   2.049  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.254  -8.217   1.951  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.537  -8.062   3.165  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.137  -6.217   1.223  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.746  -6.580   1.879  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.613   0.796   4.622  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   0     -15.739   7.532  12.346  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -15.707   6.092  12.169  1.00  0.00           C  
ATOM      3  C   GLY A   0     -15.116   5.685  10.835  1.00  0.00           C  
ATOM      4  O   GLY A   0     -15.511   6.201   9.788  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -16.250   7.923  13.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -15.116   5.656  12.961  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -16.716   5.710  12.234  1.00  0.00           H  
ATOM      8  N   HIS A   1     -14.163   4.758  10.869  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -13.514   4.282   9.653  1.00  0.00           C  
ATOM     10  C   HIS A   1     -14.457   3.395   8.845  1.00  0.00           C  
ATOM     11  O   HIS A   1     -15.212   2.601   9.407  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -12.240   3.512   9.997  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -11.125   4.384  10.486  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -10.632   4.326  11.772  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -10.407   5.341   9.852  1.00  0.00           C  
ATOM     16  CE1 HIS A   1      -9.660   5.209  11.909  1.00  0.00           C  
ATOM     17  NE2 HIS A   1      -9.502   5.838  10.758  1.00  0.00           N  
ATOM     18  H   HIS A   1     -13.891   4.385  11.733  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -13.254   5.145   9.057  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -12.460   2.792  10.771  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -11.892   2.991   9.116  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -10.950   3.727  12.480  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -10.522   5.655   8.824  1.00  0.00           H  
ATOM     24  HE1 HIS A   1      -9.089   5.387  12.808  1.00  0.00           H  
ATOM     25  N   MET A   2     -14.409   3.537   7.525  1.00  0.00           N  
ATOM     26  CA  MET A   2     -15.260   2.747   6.640  1.00  0.00           C  
ATOM     27  C   MET A   2     -14.459   1.637   5.967  1.00  0.00           C  
ATOM     28  O   MET A   2     -14.923   0.501   5.859  1.00  0.00           O  
ATOM     29  CB  MET A   2     -15.903   3.644   5.581  1.00  0.00           C  
ATOM     30  CG  MET A   2     -17.206   4.281   6.034  1.00  0.00           C  
ATOM     31  SD  MET A   2     -18.260   4.763   4.653  1.00  0.00           S  
ATOM     32  CE  MET A   2     -17.606   6.388   4.279  1.00  0.00           C  
ATOM     33  H   MET A   2     -13.788   4.186   7.135  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.037   2.300   7.241  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -15.210   4.433   5.327  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -16.103   3.054   4.700  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -17.744   3.573   6.648  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -16.977   5.160   6.618  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -18.053   7.116   4.939  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -16.536   6.385   4.417  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -17.838   6.641   3.253  1.00  0.00           H  
ATOM     42  N   VAL A   3     -13.256   1.972   5.512  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -12.392   1.003   4.849  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.352   0.444   5.814  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.223   0.932   5.876  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -11.671   1.629   3.640  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -10.805   0.593   2.940  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.679   2.235   2.675  1.00  0.00           C  
ATOM     49  H   VAL A   3     -12.942   2.893   5.627  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.011   0.193   4.493  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -11.028   2.419   4.000  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -10.524  -0.176   3.644  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.359   0.151   2.125  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -9.915   1.069   2.555  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -12.437   1.932   1.667  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -13.671   1.889   2.926  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.643   3.312   2.746  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.740  -0.582   6.563  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -10.840  -1.209   7.523  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.058  -2.349   6.881  1.00  0.00           C  
ATOM     61  O   ILE A   4     -10.036  -3.468   7.394  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -11.608  -1.752   8.743  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -12.912  -2.417   8.297  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -11.890  -0.632   9.733  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -13.359  -3.540   9.207  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.652  -0.926   6.467  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.143  -0.458   7.867  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -10.987  -2.486   9.234  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -13.697  -1.677   8.273  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -12.778  -2.826   7.306  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.286  -1.051  10.646  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -10.974  -0.103   9.948  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -12.610   0.052   9.308  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -13.807  -4.326   8.617  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -12.508  -3.931   9.743  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -14.085  -3.163   9.913  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.415  -2.057   5.754  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.638  -3.068   5.060  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.171  -2.701   4.955  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.321  -3.565   4.737  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.468  -1.148   5.391  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.728  -4.003   5.592  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.038  -3.191   4.064  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.871  -1.415   5.108  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.497  -0.936   5.028  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.534  -1.913   5.690  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.825  -2.461   6.754  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.345   0.447   5.690  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.792   0.390   7.050  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.141   1.500   4.934  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.593  -0.774   5.280  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.238  -0.841   3.983  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.301   0.724   5.673  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.852  -0.527   7.329  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.746   1.020   4.179  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.461   2.195   4.464  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.779   2.031   5.623  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.387  -2.126   5.057  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.379  -3.038   5.587  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.251  -2.269   6.265  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.805  -1.236   5.765  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.814  -3.914   4.466  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.569  -3.163   3.192  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.511  -2.705   2.317  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.297  -2.785   2.653  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.902  -2.066   1.264  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.545  -2.101   1.447  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.024  -2.957   3.071  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.482  -1.590   0.657  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.043  -2.451   2.286  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.767  -1.773   1.091  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.212  -1.659   4.213  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.858  -3.671   6.319  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.876  -4.339   4.789  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.514  -4.710   4.255  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.574  -2.836   2.444  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.365  -1.651   0.505  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.257  -3.476   3.989  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.286  -1.066  -0.267  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.071  -2.574   2.592  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.594  -1.394   0.509  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.794  -2.778   7.403  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.284  -2.138   8.149  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.643  -2.660   7.694  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.802  -3.848   7.415  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.107  -2.379   9.649  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.350  -2.375  10.069  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.122  -3.201   9.537  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.717  -1.548  10.929  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.191  -3.604   7.750  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.237  -1.077   7.956  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.534  -3.338   9.906  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.622  -1.602  10.195  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.621  -1.763   7.621  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.967  -2.132   7.199  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.737  -2.786   8.343  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.486  -2.502   9.514  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.723  -0.898   6.700  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.224  -1.283   5.744  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.433  -0.830   7.856  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.879  -2.840   6.389  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.070  -0.317   6.066  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.018  -0.299   7.549  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.672  -3.661   7.994  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.479  -4.355   8.991  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.951  -3.980   8.854  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.830  -4.665   9.381  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.310  -5.869   8.851  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.577  -6.604  10.150  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.745  -6.623  10.593  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       5.618  -7.159  10.724  1.00  0.00           O  
ATOM    152  H   ASP A  10       5.824  -3.845   7.044  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.133  -4.052   9.967  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.299  -6.085   8.538  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.000  -6.233   8.103  1.00  0.00           H  
ATOM    156  N   THR A  11       8.216  -2.888   8.143  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.581  -2.423   7.935  1.00  0.00           C  
ATOM    158  C   THR A  11       9.728  -0.957   8.324  1.00  0.00           C  
ATOM    159  O   THR A  11      10.643  -0.586   9.060  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.018  -2.601   6.469  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.364  -3.968   6.223  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.205  -1.706   6.146  1.00  0.00           C  
ATOM    163  H   THR A  11       7.473  -2.386   7.748  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.235  -3.018   8.558  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.193  -2.326   5.827  1.00  0.00           H  
ATOM    166  HG1 THR A  11       9.596  -4.525   6.374  1.00  0.00           H  
ATOM    167 HG21 THR A  11      10.892  -0.673   6.160  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.587  -1.955   5.166  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.980  -1.856   6.883  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.821  -0.124   7.823  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.848   1.304   8.118  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.687   1.694   9.028  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.551   2.854   9.417  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.789   2.114   6.821  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.099   2.504   6.265  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.115  -0.479   7.241  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.775   1.520   8.625  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.311   3.049   6.966  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.274   1.556   6.035  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.851   0.717   9.362  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.701   0.957  10.227  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.798   2.039   9.645  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.981   3.226   9.915  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.167   1.364  11.627  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.426   0.668  12.144  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       8.058   1.475  13.268  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.102  -0.742  12.615  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.011  -0.187   9.021  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.141   0.037  10.297  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.356   2.426  11.616  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.363   1.151  12.317  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.146   0.596  11.340  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.969   1.934  12.914  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.283   0.822  14.098  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       7.369   2.242  13.591  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       7.974  -1.175  13.081  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.810  -1.346  11.768  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.291  -0.706  13.328  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.821   1.621   8.846  1.00  0.00           N  
ATOM    200  CA  VAL A  14       2.887   2.554   8.228  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.750   1.814   7.533  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.974   0.824   6.838  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.595   3.461   7.203  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       3.014   3.253   5.814  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       3.489   4.920   7.621  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.726   0.662   8.668  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.474   3.179   9.006  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.641   3.191   7.176  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.559   3.855   5.102  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.095   2.211   5.541  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       1.975   3.546   5.811  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       2.648   5.377   7.121  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       3.348   4.979   8.691  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.395   5.439   7.349  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.528   2.301   7.727  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.645   1.685   7.119  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.866   2.212   5.705  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.589   3.376   5.416  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.885   1.948   7.974  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.820   1.312   9.353  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.744   1.984  10.349  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -2.800   3.212  10.433  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.477   1.182  11.113  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.414   3.093   8.292  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.472   0.621   7.070  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -2.004   3.014   8.097  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.751   1.555   7.461  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.101   0.273   9.271  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.807   1.384   9.720  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -3.379   0.214  10.992  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.082   1.589  11.766  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.365   1.348   4.827  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.622   1.726   3.443  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.920   1.103   2.940  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.292   0.001   3.347  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.457   1.295   2.549  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.871   1.315   3.281  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.794   2.034   2.897  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.974   0.524   4.343  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.565   0.433   5.118  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.714   2.801   3.405  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.635   0.290   2.196  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.392   1.964   1.704  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.198  -0.022   4.591  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.821   0.518   4.835  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.608   1.814   2.054  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.864   1.332   1.493  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.666  -0.001   0.781  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.634  -0.253   0.158  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.441   2.362   0.519  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.839   2.285  -0.873  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.632   3.114  -1.870  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.573   4.596  -1.535  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.393   5.410  -2.474  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.261   2.686   1.769  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.559   1.191   2.308  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.506   2.205   0.437  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.260   3.351   0.912  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.825   2.656  -0.839  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.836   1.254  -1.198  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.222   2.963  -2.858  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.664   2.791  -1.854  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -5.941   4.740  -0.531  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -4.545   4.923  -1.592  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -6.616   6.332  -2.046  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -7.283   4.918  -2.690  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -5.872   5.568  -3.360  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.676  -0.879   0.871  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.636  -2.201   0.240  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.714  -2.120  -1.281  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.517  -3.116  -1.975  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.877  -2.900   0.802  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.806  -1.793   1.160  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.937  -0.647   1.597  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.751  -2.750   0.525  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.302  -3.547   0.047  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.604  -3.482   1.670  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.392  -1.512   0.298  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.451  -2.103   1.969  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.380   0.295   1.309  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.777  -0.680   2.665  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.002  -0.927  -1.792  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.106  -0.717  -3.231  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.743  -0.390  -3.833  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.594  -0.310  -5.052  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.094   0.412  -3.534  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.300   0.430  -2.609  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.072  -0.876  -2.633  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.817  -1.701  -3.533  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -9.933  -1.069  -1.749  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.149  -0.170  -1.185  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.472  -1.631  -3.673  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.581   1.357  -3.442  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.447   0.300  -4.549  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.962   0.612  -1.600  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -8.960   1.227  -2.915  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.751  -0.201  -2.968  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.399   0.116  -3.414  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.606  -1.153  -3.707  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.065  -2.261  -3.427  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.683   0.958  -2.369  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.932  -0.278  -2.009  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.476   0.699  -4.321  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.650   0.418  -1.434  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.677   1.166  -2.701  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.215   1.887  -2.230  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.417  -0.983  -4.274  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.439  -2.116  -4.605  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.701  -2.120  -3.749  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.353  -3.152  -3.590  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.842  -2.102  -6.092  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.403  -2.176  -6.980  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.785  -3.256  -6.396  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -1.103  -0.846  -7.151  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.107  -0.076  -4.473  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.117  -3.022  -4.412  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.364  -1.179  -6.292  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.118  -2.529  -7.959  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -1.107  -2.869  -6.543  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.757  -3.046  -5.974  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.394  -4.164  -5.964  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.875  -3.375  -7.465  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -0.368  -0.056  -7.198  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -1.681  -0.858  -8.063  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.760  -0.675  -6.311  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.039  -0.960  -3.197  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.221  -0.828  -2.354  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.981   0.180  -1.234  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.919   0.799  -1.160  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.426  -0.397  -3.193  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.138   0.776  -4.114  1.00  0.00           C  
ATOM    332  CD  LYS A  22       4.309   2.104  -3.397  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.107   3.278  -4.341  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.764   4.515  -3.837  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.479  -0.171  -3.362  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.425  -1.794  -1.915  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.231  -0.117  -2.529  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.746  -1.233  -3.799  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       4.820   0.741  -4.951  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.121   0.699  -4.473  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       3.583   2.169  -2.600  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.307   2.153  -2.983  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.526   3.026  -5.303  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       3.048   3.460  -4.447  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       5.546   4.787  -4.465  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       5.142   4.355  -2.881  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.077   5.295  -3.799  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.974   0.340  -0.366  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.872   1.273   0.749  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.939   2.716   0.259  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.521   3.002  -0.788  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.989   1.015   1.761  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.553   1.446   3.477  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.797  -0.183  -0.477  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.919   1.114   1.230  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.246  -0.035   1.743  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.856   1.597   1.486  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.339   3.624   1.023  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.331   5.038   0.667  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.345   5.819   1.496  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.297   7.047   1.558  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.936   5.659   0.865  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.556   5.661   2.338  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.895   7.068   0.293  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.891   3.336   1.845  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.594   5.121  -0.377  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.216   5.056   0.331  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       1.151   6.626   2.603  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.816   4.896   2.520  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       2.434   5.463   2.935  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       0.918   7.257  -0.128  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       2.090   7.783   1.079  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.645   7.167  -0.477  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.263   5.097   2.131  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.290   5.721   2.955  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.673   5.179   2.613  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.626   5.940   2.443  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.987   5.506   4.431  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.248   4.121   2.043  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.273   6.784   2.761  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.377   4.548   4.742  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       6.450   6.291   5.011  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       4.918   5.528   4.584  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.778   3.858   2.513  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.045   3.212   2.193  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.004   2.597   0.798  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.028   2.165   0.270  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.367   2.134   3.230  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.365   0.622   3.066  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.982   3.303   2.661  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.817   3.966   2.218  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.406   1.850   3.131  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.201   2.533   4.219  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.813   2.560   0.207  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.639   1.998  -1.126  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.923   0.498  -1.126  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.614  -0.015  -2.006  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.559   2.702  -2.126  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.710   4.192  -1.869  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.801   4.821  -2.712  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.579   4.069  -3.336  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.879   6.067  -2.747  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.034   2.920   0.680  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.613   2.157  -1.423  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.538   2.248  -2.077  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.159   2.569  -3.120  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.775   4.680  -2.097  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.948   4.342  -0.825  1.00  0.00           H  
ATOM    409  N   THR A  28       7.385  -0.200  -0.131  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.581  -1.639  -0.012  1.00  0.00           C  
ATOM    411  C   THR A  28       6.565  -2.403  -0.853  1.00  0.00           C  
ATOM    412  O   THR A  28       5.409  -2.003  -0.989  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.471  -2.102   1.453  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.778  -2.313   1.999  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.661  -3.385   1.555  1.00  0.00           C  
ATOM    416  H   THR A  28       6.843   0.266   0.540  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.575  -1.870  -0.367  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.971  -1.332   2.022  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.270  -2.911   1.430  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.972  -4.072   0.780  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.612  -3.159   1.435  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.823  -3.837   2.521  1.00  0.00           H  
ATOM    423  N   PRO A  29       7.003  -3.532  -1.431  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.146  -4.377  -2.268  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.070  -5.093  -1.458  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.368  -5.984  -0.661  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.125  -5.388  -2.870  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.252  -5.449  -1.898  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.369  -4.069  -1.312  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.681  -3.809  -3.060  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.638  -6.347  -2.971  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.456  -5.043  -3.837  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       8.031  -6.168  -1.124  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.164  -5.716  -2.410  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.673  -4.123  -0.277  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.068  -3.475  -1.882  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.819  -4.699  -1.667  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.698  -5.304  -0.958  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.735  -6.825  -1.078  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.100  -7.381  -2.114  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.373  -4.771  -1.508  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.154  -5.514  -0.987  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.006  -5.437  -1.965  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.051  -4.430  -1.510  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.237  -4.417  -2.410  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.645  -3.984  -2.315  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.779  -5.035   0.083  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.277  -3.730  -1.237  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.385  -4.853  -2.585  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.415  -6.551  -0.835  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.148  -5.075  -0.047  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.631  -5.138  -2.932  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.467  -6.412  -2.040  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.371  -4.688  -0.512  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.605  -3.447  -1.502  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.549  -3.438  -2.576  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.019  -4.950  -1.980  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.997  -4.851  -3.324  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.348  -7.514   0.005  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.326  -8.979   0.044  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.233  -9.568  -0.841  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.537 -10.380  -1.713  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.045  -9.290   1.517  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.332  -8.086   2.029  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.899  -6.916   1.275  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.280  -9.397  -0.237  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.430 -10.175   1.590  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.977  -9.448   2.039  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.273  -8.178   1.838  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.515  -7.974   3.087  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.136  -6.172   1.102  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.732  -6.488   1.813  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.561   0.819   4.634  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   0     -18.315   9.813   5.671  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -18.598   8.408   5.434  1.00  0.00           C  
ATOM      3  C   GLY A   0     -17.717   7.492   6.259  1.00  0.00           C  
ATOM      4  O   GLY A   0     -16.802   7.950   6.944  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -17.389  10.135   5.642  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -19.632   8.215   5.682  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -18.442   8.193   4.387  1.00  0.00           H  
ATOM      8  N   HIS A   1     -17.990   6.193   6.193  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -17.215   5.209   6.941  1.00  0.00           C  
ATOM     10  C   HIS A   1     -15.733   5.307   6.591  1.00  0.00           C  
ATOM     11  O   HIS A   1     -15.356   5.970   5.626  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -17.728   3.798   6.651  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -17.453   3.336   5.254  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -16.591   2.301   4.958  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -17.934   3.773   4.066  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -16.552   2.123   3.650  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -17.359   3.003   3.085  1.00  0.00           N  
ATOM     18  H   HIS A   1     -18.732   5.889   5.629  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -17.338   5.419   7.992  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -17.253   3.104   7.329  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -18.797   3.772   6.806  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -16.081   1.777   5.611  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -18.640   4.579   3.917  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -15.961   1.384   3.130  1.00  0.00           H  
ATOM     25  N   MET A   2     -14.899   4.641   7.383  1.00  0.00           N  
ATOM     26  CA  MET A   2     -13.458   4.654   7.157  1.00  0.00           C  
ATOM     27  C   MET A   2     -12.967   3.281   6.707  1.00  0.00           C  
ATOM     28  O   MET A   2     -13.608   2.264   6.972  1.00  0.00           O  
ATOM     29  CB  MET A   2     -12.724   5.079   8.430  1.00  0.00           C  
ATOM     30  CG  MET A   2     -13.069   6.486   8.890  1.00  0.00           C  
ATOM     31  SD  MET A   2     -12.135   7.753   8.011  1.00  0.00           S  
ATOM     32  CE  MET A   2     -11.562   8.759   9.378  1.00  0.00           C  
ATOM     33  H   MET A   2     -15.259   4.131   8.138  1.00  0.00           H  
ATOM     34  HA  MET A   2     -13.252   5.370   6.377  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -12.976   4.392   9.224  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -11.660   5.034   8.250  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -14.123   6.657   8.724  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -12.857   6.567   9.945  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -10.789   9.430   9.033  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -12.387   9.333   9.773  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -11.164   8.120  10.154  1.00  0.00           H  
ATOM     42  N   VAL A   3     -11.826   3.260   6.026  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -11.249   2.012   5.540  1.00  0.00           C  
ATOM     44  C   VAL A   3     -10.391   1.349   6.612  1.00  0.00           C  
ATOM     45  O   VAL A   3      -9.515   1.985   7.202  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -10.391   2.243   4.282  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -9.848   0.923   3.756  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -11.198   2.961   3.212  1.00  0.00           C  
ATOM     49  H   VAL A   3     -11.361   4.104   5.846  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -12.060   1.348   5.280  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -9.554   2.869   4.552  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -10.471   0.575   2.946  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -8.839   1.065   3.399  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -9.850   0.191   4.550  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -10.575   3.695   2.723  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -11.549   2.245   2.482  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.044   3.454   3.668  1.00  0.00           H  
ATOM     58  N   ILE A   4     -10.648   0.070   6.860  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -9.898  -0.679   7.860  1.00  0.00           C  
ATOM     60  C   ILE A   4      -9.034  -1.754   7.208  1.00  0.00           C  
ATOM     61  O   ILE A   4      -8.064  -2.229   7.799  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -10.835  -1.342   8.887  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -11.411  -0.290   9.838  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -10.092  -2.417   9.666  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -10.354   0.527  10.546  1.00  0.00           C  
ATOM     66  H   ILE A   4     -11.357  -0.382   6.358  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -9.256   0.014   8.383  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -11.643  -1.814   8.351  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -12.034   0.388   9.278  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -12.009  -0.785  10.589  1.00  0.00           H  
ATOM     71 HG21 ILE A   4      -9.111  -2.053   9.936  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -10.644  -2.659  10.562  1.00  0.00           H  
ATOM     73 HG23 ILE A   4      -9.991  -3.301   9.054  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -10.274   1.496  10.078  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -10.628   0.648  11.583  1.00  0.00           H  
ATOM     76 HD13 ILE A   4      -9.403   0.017  10.483  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.393  -2.133   5.986  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.640  -3.149   5.272  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.174  -2.789   5.127  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.324  -3.666   4.975  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.175  -1.721   5.564  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.719  -4.082   5.809  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.067  -3.272   4.288  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.878  -1.493   5.173  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.506  -1.019   5.042  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.528  -1.973   5.718  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.811  -2.513   6.787  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.337   0.386   5.651  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.786   0.389   7.010  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.119   1.419   4.852  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.600  -0.842   5.296  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.271  -0.963   3.989  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.290   0.650   5.623  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.375  -0.356   7.155  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.736   2.000   5.521  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.745   0.916   4.129  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -5.431   2.073   4.339  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.375  -2.174   5.089  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.354  -3.064   5.630  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.236  -2.268   6.294  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.799  -1.241   5.773  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.780  -3.949   4.523  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.553  -3.216   3.235  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.507  -2.758   2.372  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.289  -2.859   2.664  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.913  -2.138   1.299  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.553  -2.186   1.455  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.040  -3.041   3.057  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.463  -1.697   0.638  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.047  -2.555   2.244  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.754  -1.889   1.047  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.208  -1.715   4.239  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.823  -3.691   6.374  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.834  -4.353   4.849  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.466  -4.761   4.329  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.569  -2.876   2.524  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.387  -1.727   0.546  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.286  -3.552   3.976  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.253  -1.181  -0.288  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.080  -2.687   2.532  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.572  -1.527   0.444  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.776  -2.748   7.444  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.293  -2.081   8.177  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.653  -2.667   7.808  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.843  -3.883   7.829  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.062  -2.206   9.684  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.384  -1.968  10.070  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.276  -2.546   9.413  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.625  -1.206  11.028  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.164  -3.571   7.808  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.280  -1.036   7.906  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.342  -3.200  10.003  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.677  -1.482  10.197  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.596  -1.794   7.469  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.937  -2.223   7.093  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.599  -2.995   8.231  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.062  -3.075   9.336  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.795  -1.013   6.716  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.198  -1.409   5.624  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.383  -0.836   7.472  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.850  -2.873   6.237  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.177  -0.288   6.206  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.194  -0.570   7.617  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.768  -3.562   7.952  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.505  -4.327   8.951  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.992  -3.994   8.902  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.819  -4.702   9.478  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.298  -5.826   8.730  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.543  -6.635   9.989  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.741  -6.022  11.059  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       6.537  -7.881   9.904  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.144  -3.463   7.052  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.121  -4.059   9.924  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.282  -5.999   8.406  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.979  -6.169   7.966  1.00  0.00           H  
ATOM    156  N   THR A  11       8.329  -2.909   8.209  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.717  -2.484   8.082  1.00  0.00           C  
ATOM    158  C   THR A  11       9.864  -0.997   8.382  1.00  0.00           C  
ATOM    159  O   THR A  11      10.855  -0.567   8.975  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.265  -2.768   6.671  1.00  0.00           C  
ATOM    161  OG1 THR A  11      11.324  -3.730   6.742  1.00  0.00           O  
ATOM    162  CG2 THR A  11      10.776  -1.491   6.021  1.00  0.00           C  
ATOM    163  H   THR A  11       7.625  -2.386   7.772  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.304  -3.044   8.794  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.466  -3.169   6.065  1.00  0.00           H  
ATOM    166  HG1 THR A  11      10.953  -4.614   6.752  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.191  -1.722   5.052  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.538  -1.049   6.645  1.00  0.00           H  
ATOM    169 HG23 THR A  11       9.957  -0.796   5.906  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.874  -0.213   7.969  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.893   1.227   8.194  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.745   1.651   9.104  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.668   2.805   9.529  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.803   1.974   6.861  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.100   2.341   6.328  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.111  -0.613   7.501  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.827   1.477   8.672  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.330   2.913   6.946  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.267   1.376   6.090  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.855   0.711   9.402  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.711   0.986  10.264  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.821   2.067   9.659  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.849   3.221  10.089  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.185   1.416  11.652  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.443   0.290  12.653  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.724  -0.452  12.304  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.513   0.840  14.071  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.970  -0.190   9.035  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.138   0.074  10.355  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.105   1.968  11.532  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.430   2.066  12.072  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.625  -0.418  12.608  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.662  -1.467  12.668  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.564   0.046  12.764  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       7.854  -0.460  11.232  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.114   1.844  14.087  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       7.541   0.857  14.400  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       5.932   0.212  14.730  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.031   1.686   8.661  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.130   2.623   8.000  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.944   1.896   7.374  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.115   0.905   6.665  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.860   3.426   6.906  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.862   4.188   6.047  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.872   4.375   7.530  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.053   0.754   8.363  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.764   3.316   8.743  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.391   2.733   6.272  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       1.867   4.055   6.448  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.114   5.238   6.048  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.896   3.810   5.036  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.601   3.806   8.087  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.371   4.933   6.750  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.365   5.059   8.193  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.742   2.396   7.643  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.472   1.795   7.106  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.743   2.286   5.687  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.434   3.427   5.346  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.667   2.115   8.006  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.631   1.391   9.343  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -0.848   2.149  10.397  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -1.330   3.135  10.955  1.00  0.00           O  
ATOM    223  NE2 GLN A  15       0.366   1.692  10.674  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.671   3.189   8.215  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.329   0.724   7.081  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.684   3.178   8.197  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.574   1.834   7.493  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.645   1.261   9.695  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.174   0.424   9.202  1.00  0.00           H  
ATOM    230 HE21 GLN A  15       0.686   0.902  10.189  1.00  0.00           H  
ATOM    231 HE22 GLN A  15       0.896   2.163  11.350  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.322   1.417   4.866  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.634   1.763   3.484  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.955   1.135   3.050  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.403   0.143   3.628  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.509   1.304   2.554  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.846   1.319   3.235  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.732   2.088   2.862  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.013   0.467   4.240  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.545   0.521   5.196  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.723   2.838   3.424  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.712   0.296   2.224  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.468   1.959   1.697  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.262  -0.116   4.482  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.878   0.456   4.699  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.575   1.718   2.030  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.843   1.215   1.516  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.647  -0.102   0.774  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.615  -0.340   0.145  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.485   2.247   0.585  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.902   2.245  -0.818  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.774   3.028  -1.785  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.883   4.491  -1.378  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.622   5.294  -2.391  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.168   2.506   1.611  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.499   1.046   2.358  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.543   2.041   0.514  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.346   3.231   1.008  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.921   2.694  -0.790  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.824   1.225  -1.164  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.341   2.972  -2.773  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.763   2.594  -1.797  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -6.401   4.551  -0.434  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -4.886   4.895  -1.268  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -7.602   5.448  -2.077  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -6.636   4.794  -3.302  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -6.161   6.218  -2.520  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.659  -0.980   0.846  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.619  -2.288   0.185  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.698  -2.172  -1.333  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.496  -3.151  -2.051  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.861  -2.998   0.732  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.789  -1.898   1.115  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.918  -0.763   1.578  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.735  -2.844   0.457  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.287  -3.626  -0.038  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.588  -3.599   1.586  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.375  -1.597   0.260  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.434  -2.225   1.917  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.360   0.185   1.311  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.758  -0.821   2.644  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.994  -0.969  -1.817  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.100  -0.728  -3.251  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.738  -0.379  -3.846  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.592  -0.266  -5.062  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.094   0.402  -3.528  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.224   0.480  -2.516  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.297   1.477  -2.915  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.970   2.673  -3.057  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -10.461   1.059  -3.084  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.145  -0.228  -1.194  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.460  -1.633  -3.714  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.563   1.342  -3.518  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.525   0.254  -4.508  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -8.678  -0.496  -2.426  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -7.816   0.776  -1.561  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.746  -0.211  -2.978  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.397   0.123  -3.417  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.598  -1.136  -3.741  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.053  -2.253  -3.491  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.683   0.942  -2.352  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.926  -0.315  -2.021  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.475   0.727  -4.309  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.594   0.358  -1.448  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.699   1.212  -2.705  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.251   1.838  -2.148  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.407  -0.948  -4.299  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.454  -2.068  -4.657  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.728  -2.071  -3.821  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.463  -3.058  -3.790  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.833  -2.032  -6.150  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.418  -2.175  -7.019  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.835  -3.132  -6.468  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -0.208  -1.744  -8.454  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.100  -0.033  -4.474  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.091  -2.982  -4.466  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.301  -1.082  -6.356  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.729  -3.207  -7.025  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -1.208  -1.567  -6.603  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.471  -4.072  -6.080  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.956  -3.208  -7.538  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.784  -2.898  -6.013  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       0.678  -1.130  -8.520  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -0.090  -2.617  -9.079  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.064  -1.176  -8.788  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.985  -0.959  -3.140  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.170  -0.833  -2.299  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.931   0.163  -1.168  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.845   0.731  -1.046  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.371  -0.390  -3.138  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.126   0.886  -3.924  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.225   1.132  -4.944  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.334  -0.017  -5.934  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       3.995  -0.499  -6.374  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.363  -0.205  -3.204  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.379  -1.802  -1.871  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.213  -0.227  -2.481  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.617  -1.177  -3.836  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.182   0.805  -4.441  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.092   1.720  -3.237  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.005   2.040  -5.486  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.168   1.240  -4.426  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       5.887   0.320  -6.798  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.863  -0.832  -5.463  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.332   0.301  -6.440  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       3.620  -1.188  -5.692  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.067  -0.953  -7.306  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.952   0.372  -0.344  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.853   1.300   0.776  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.926   2.745   0.293  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.543   3.039  -0.731  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.971   1.032   1.786  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.531   1.438   3.507  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.793  -0.110  -0.492  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.900   1.141   1.256  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.232  -0.016   1.753  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.836   1.622   1.520  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.291   3.645   1.037  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.282   5.060   0.686  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.294   5.839   1.520  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.196   7.058   1.653  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.886   5.679   0.882  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.545   5.769   2.362  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.814   7.050   0.225  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.815   3.350   1.842  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.548   5.146  -0.358  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.159   5.037   0.406  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.063   4.989   2.898  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       1.848   6.733   2.743  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.480   5.649   2.492  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.207   7.794   0.902  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       2.400   7.046  -0.682  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       0.787   7.283  -0.010  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.264   5.125   2.081  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.295   5.750   2.900  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.674   5.188   2.569  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.636   5.938   2.400  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.985   5.555   4.378  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.289   4.156   1.938  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.290   6.809   2.694  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.819   5.905   4.968  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.099   6.116   4.636  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.819   4.506   4.575  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.764   3.866   2.479  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.025   3.203   2.169  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.985   2.582   0.776  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.014   2.165   0.243  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.329   2.125   3.212  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.334   0.611   3.027  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.961   3.320   2.625  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.806   3.948   2.195  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.370   1.846   3.136  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.140   2.526   4.197  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.792   2.524   0.194  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.619   1.953  -1.137  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.824   0.441  -1.111  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.374  -0.139  -2.047  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.599   2.594  -2.122  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.712   4.102  -1.975  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.823   4.515  -1.030  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.992   4.167  -1.300  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.524   5.185  -0.020  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.010   2.872   0.670  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.611   2.163  -1.459  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.578   2.164  -1.969  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.273   2.375  -3.128  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       8.908   4.532  -2.946  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       7.775   4.484  -1.596  1.00  0.00           H  
ATOM    409  N   THR A  28       7.375  -0.192  -0.031  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.509  -1.636   0.119  1.00  0.00           C  
ATOM    411  C   THR A  28       6.531  -2.376  -0.785  1.00  0.00           C  
ATOM    412  O   THR A  28       5.404  -1.935  -1.014  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.275  -2.073   1.578  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.528  -2.332   2.219  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.402  -3.318   1.636  1.00  0.00           C  
ATOM    416  H   THR A  28       6.945   0.326   0.681  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.517  -1.908  -0.158  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.770  -1.273   2.100  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.793  -3.239   2.050  1.00  0.00           H  
ATOM    420 HG21 THR A  28       5.383  -3.055   1.396  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.443  -3.740   2.629  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.763  -4.043   0.922  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.966  -3.530  -1.312  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.143  -4.357  -2.198  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.983  -5.017  -1.463  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.185  -5.896  -0.623  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.124  -5.414  -2.710  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.172  -5.501  -1.655  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.297  -4.116  -1.082  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.761  -3.785  -3.032  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.608  -6.356  -2.835  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.540  -5.098  -3.655  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.866  -6.197  -0.890  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.109  -5.810  -2.094  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.521  -4.164  -0.026  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.060  -3.559  -1.606  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.765  -4.592  -1.783  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.571  -5.144  -1.154  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.603  -6.668  -1.170  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.061  -7.293  -2.127  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.315  -4.641  -1.868  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.040  -5.333  -1.416  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.042  -5.259  -2.480  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.389  -4.884  -1.882  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.370  -4.488  -2.929  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.668  -3.889  -2.460  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.551  -4.807  -0.128  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.210  -3.582  -1.685  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.430  -4.803  -2.930  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.257  -6.370  -1.210  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.319  -4.852  -0.517  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.766  -4.514  -3.211  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.127  -6.223  -2.962  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.776  -5.734  -1.340  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.248  -4.058  -1.201  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.600  -3.477  -2.839  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.246  -5.041  -2.825  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.974  -4.659  -3.874  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.102  -7.284  -0.088  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.061  -8.743   0.044  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.054  -9.382  -0.905  1.00  0.00           C  
ATOM    462  O   PRO A  31      -0.064  -8.881  -1.024  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.633  -8.955   1.499  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.887  -7.716   1.859  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.539  -6.602   1.089  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.033  -9.184  -0.115  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.004  -9.831   1.567  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.507  -9.083   2.119  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.148  -7.815   1.570  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.967  -7.535   2.921  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.805  -5.866   0.794  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.320  -6.142   1.678  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.541   0.746   4.617  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   0     -18.831   4.933   1.971  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -19.285   6.267   2.320  1.00  0.00           C  
ATOM      3  C   GLY A   0     -18.138   7.197   2.664  1.00  0.00           C  
ATOM      4  O   GLY A   0     -17.845   8.135   1.922  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -17.901   4.674   2.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -19.831   6.679   1.484  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -19.946   6.199   3.171  1.00  0.00           H  
ATOM      8  N   HIS A   1     -17.489   6.940   3.796  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -16.369   7.763   4.238  1.00  0.00           C  
ATOM     10  C   HIS A   1     -15.126   6.909   4.469  1.00  0.00           C  
ATOM     11  O   HIS A   1     -14.001   7.403   4.403  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -16.734   8.510   5.521  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -17.796   9.548   5.329  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -17.595  10.888   5.584  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -19.076   9.436   4.901  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -18.705  11.555   5.323  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -19.619  10.696   4.906  1.00  0.00           N  
ATOM     18  H   HIS A   1     -17.770   6.178   4.345  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -16.158   8.481   3.461  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -17.092   7.801   6.254  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -15.853   9.004   5.905  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -16.763  11.290   5.910  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -19.578   8.524   4.609  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -18.843  12.620   5.431  1.00  0.00           H  
ATOM     25  N   MET A   2     -15.338   5.625   4.741  1.00  0.00           N  
ATOM     26  CA  MET A   2     -14.233   4.703   4.980  1.00  0.00           C  
ATOM     27  C   MET A   2     -14.354   3.468   4.094  1.00  0.00           C  
ATOM     28  O   MET A   2     -15.397   3.227   3.487  1.00  0.00           O  
ATOM     29  CB  MET A   2     -14.199   4.287   6.452  1.00  0.00           C  
ATOM     30  CG  MET A   2     -15.555   3.872   6.998  1.00  0.00           C  
ATOM     31  SD  MET A   2     -16.593   5.283   7.428  1.00  0.00           S  
ATOM     32  CE  MET A   2     -18.221   4.623   7.085  1.00  0.00           C  
ATOM     33  H   MET A   2     -16.257   5.289   4.780  1.00  0.00           H  
ATOM     34  HA  MET A   2     -13.314   5.217   4.739  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -13.521   3.455   6.564  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -13.837   5.117   7.041  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -16.065   3.284   6.250  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -15.403   3.272   7.883  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -18.969   5.241   7.560  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -18.388   4.614   6.018  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -18.290   3.615   7.469  1.00  0.00           H  
ATOM     42  N   VAL A   3     -13.280   2.688   4.023  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -13.266   1.477   3.211  1.00  0.00           C  
ATOM     44  C   VAL A   3     -13.135   0.233   4.083  1.00  0.00           C  
ATOM     45  O   VAL A   3     -13.216  -0.893   3.590  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.112   1.499   2.191  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.391   0.533   1.050  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -11.893   2.910   1.665  1.00  0.00           C  
ATOM     49  H   VAL A   3     -12.477   2.933   4.530  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -14.199   1.428   2.669  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -11.210   1.181   2.691  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -12.579  -0.452   1.450  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -13.255   0.869   0.495  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.534   0.496   0.393  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.811   3.595   2.496  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -10.985   2.940   1.081  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.729   3.196   1.044  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.933   0.443   5.379  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -12.793  -0.661   6.319  1.00  0.00           C  
ATOM     60  C   ILE A   4     -11.732  -1.652   5.849  1.00  0.00           C  
ATOM     61  O   ILE A   4     -11.890  -2.863   5.997  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -14.126  -1.408   6.514  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -15.291  -0.416   6.549  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -14.089  -2.235   7.790  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -16.613  -1.050   6.920  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.878   1.364   5.711  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -12.491  -0.252   7.272  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -14.261  -2.081   5.681  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -15.077   0.354   7.273  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -15.399   0.034   5.573  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -14.639  -1.723   8.566  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -14.539  -3.199   7.608  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -13.064  -2.368   8.103  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -16.758  -0.980   7.988  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -17.414  -0.535   6.413  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -16.609  -2.089   6.625  1.00  0.00           H  
ATOM     77  N   GLY A   5     -10.650  -1.127   5.283  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -9.577  -1.979   4.802  1.00  0.00           C  
ATOM     79  C   GLY A   5      -8.246  -1.258   4.744  1.00  0.00           C  
ATOM     80  O   GLY A   5      -8.169  -0.112   4.299  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.578  -0.154   5.192  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.486  -2.831   5.460  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.828  -2.327   3.811  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.191  -1.928   5.197  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.855  -1.344   5.198  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.826  -2.326   5.745  1.00  0.00           C  
ATOM     87  O   THR A   6      -5.143  -3.172   6.581  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.810  -0.050   6.033  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.783  -0.109   7.081  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.071   1.168   5.160  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.315  -2.839   5.539  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.598  -1.098   4.177  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.826   0.043   6.470  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.400  -0.543   7.848  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.197   0.854   4.133  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.234   1.846   5.229  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.967   1.665   5.496  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.592  -2.207   5.268  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.515  -3.086   5.710  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.344  -2.277   6.258  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.946  -1.270   5.675  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.042  -3.970   4.555  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.775  -3.207   3.293  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.703  -2.693   2.434  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.494  -2.874   2.749  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.077  -2.059   1.388  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.721  -2.156   1.559  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.824  -3.110   3.152  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.320  -1.675   0.769  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.856  -2.632   2.368  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.600  -1.921   1.187  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.400  -1.513   4.603  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.903  -3.714   6.498  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.130  -4.470   4.842  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.802  -4.709   4.344  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.771  -2.780   2.568  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.527  -1.611   0.642  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.041  -3.655   4.058  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.140  -1.125  -0.143  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.880  -2.806   2.664  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.438  -1.567   0.606  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.797  -2.724   7.383  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.330  -2.042   8.009  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.655  -2.601   7.500  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.729  -3.749   7.061  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.256  -2.181   9.531  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.172  -2.257  10.037  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.020  -1.489   9.538  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.441  -3.086  10.932  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.159  -3.533   7.802  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.270  -0.997   7.749  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.771  -3.082   9.830  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.735  -1.327   9.988  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.699  -1.781   7.559  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.021  -2.192   7.103  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.747  -2.986   8.185  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.341  -2.988   9.346  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.850  -0.967   6.710  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.274  -1.346   5.640  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.577  -0.877   7.920  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.892  -2.821   6.236  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.218  -0.268   6.181  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.228  -0.496   7.606  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.824  -3.658   7.793  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.608  -4.456   8.728  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.067  -4.008   8.735  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.891  -4.549   9.472  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.520  -5.939   8.366  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.097  -6.835   9.445  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.932  -6.508  10.638  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       7.712  -7.864   9.095  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.099  -3.617   6.853  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.196  -4.311   9.715  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.484  -6.207   8.219  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.066  -6.113   7.450  1.00  0.00           H  
ATOM    156  N   THR A  11       8.379  -3.015   7.908  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.737  -2.494   7.817  1.00  0.00           C  
ATOM    158  C   THR A  11       9.808  -1.052   8.304  1.00  0.00           C  
ATOM    159  O   THR A  11      10.588  -0.726   9.200  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.270  -2.564   6.373  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.631  -3.910   6.048  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.475  -1.652   6.196  1.00  0.00           C  
ATOM    163  H   THR A  11       7.678  -2.624   7.346  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.372  -3.107   8.441  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.488  -2.237   5.701  1.00  0.00           H  
ATOM    166  HG1 THR A  11       9.867  -4.481   6.154  1.00  0.00           H  
ATOM    167 HG21 THR A  11      12.057  -1.644   7.106  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.140  -0.651   5.974  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.085  -2.017   5.383  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.988  -0.191   7.710  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.956   1.218   8.084  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.795   1.503   9.033  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.709   2.583   9.619  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.838   2.095   6.837  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.122   2.423   6.319  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.388  -0.512   7.003  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.882   1.447   8.589  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.310   3.047   7.030  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.342   1.609   6.014  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.905   0.528   9.179  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.750   0.673  10.057  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.839   1.798   9.575  1.00  0.00           C  
ATOM    183  O   LEU A  13       5.003   2.954   9.966  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.205   0.947  11.492  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.502   0.265  11.926  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.640   0.299  13.441  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.547  -1.168  11.416  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.027  -0.310   8.686  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.198  -0.255  10.035  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.341   2.013  11.597  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.417   0.620  12.156  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.342   0.799  11.504  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       6.676   0.493  13.886  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.331   1.080  13.721  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.014  -0.654  13.789  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       8.242  -1.740  12.013  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       7.869  -1.173  10.385  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.564  -1.607  11.489  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.876   1.451   8.728  1.00  0.00           N  
ATOM    200  CA  VAL A  14       2.935   2.431   8.196  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.737   1.747   7.548  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.876   0.704   6.909  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.610   3.351   7.161  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       3.144   3.005   5.755  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       3.325   4.810   7.482  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.795   0.513   8.455  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.588   3.040   9.017  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.677   3.195   7.212  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.794   3.480   5.034  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.175   1.934   5.619  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.133   3.357   5.614  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       2.328   5.062   7.155  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       3.405   4.968   8.548  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.042   5.438   6.972  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.560   2.341   7.716  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.662   1.789   7.146  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.886   2.305   5.729  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.607   3.466   5.431  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.864   2.142   8.025  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.761   1.602   9.442  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -1.035   2.549  10.377  1.00  0.00           C  
ATOM    222  OE1 GLN A  15       0.193   2.641  10.356  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -1.792   3.263  11.203  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.514   3.170   8.236  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.556   0.715   7.112  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.953   3.216   8.078  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.757   1.735   7.573  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.757   1.437   9.825  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.226   0.664   9.418  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.764   3.137  11.164  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -1.349   3.883  11.818  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.387   1.435   4.860  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.646   1.804   3.472  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.954   1.189   2.981  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.371   0.132   3.452  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.490   1.352   2.578  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.838   1.346   3.309  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.783   2.028   2.909  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.917   0.576   4.388  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.588   0.523   5.157  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.727   2.879   3.425  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.688   0.351   2.224  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.413   2.020   1.734  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.124   0.060   4.648  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.763   0.553   4.881  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.596   1.860   2.031  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.855   1.381   1.472  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.664   0.037   0.775  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.631  -0.229   0.161  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.421   2.404   0.486  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.794   2.328  -0.896  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.593   3.123  -1.916  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.522   4.617  -1.638  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -4.244   5.210  -2.119  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.212   2.697   1.694  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.552   1.254   2.287  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.484   2.239   0.385  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.255   3.397   0.879  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.792   2.728  -0.849  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.757   1.294  -1.208  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.194   2.932  -2.900  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.626   2.807  -1.876  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -6.345   5.103  -2.138  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.604   4.776  -0.573  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -4.329   5.475  -3.122  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.470   4.523  -2.018  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -4.014   6.060  -1.565  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.685  -0.828   0.869  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.653  -2.158   0.252  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.722  -2.092  -1.270  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.525  -3.096  -1.953  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.904  -2.839   0.814  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.825  -1.718   1.154  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.947  -0.576   1.585  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.775  -2.713   0.548  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.331  -3.488   0.062  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.643  -3.414   1.688  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.403  -1.441   0.285  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.478  -2.013   1.962  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.378   0.366   1.283  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.794  -0.600   2.654  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.000  -0.902  -1.795  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.095  -0.707  -3.237  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.725  -0.394  -3.834  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.569  -0.321  -5.053  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.074   0.424  -3.558  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.248   0.502  -2.598  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.040  -0.790  -2.538  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.785  -1.682  -3.373  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -9.916  -0.908  -1.656  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.147  -0.139  -1.199  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.461  -1.624  -3.672  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.544   1.364  -3.524  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.460   0.275  -4.555  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.876   0.723  -1.610  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -8.907   1.297  -2.918  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.736  -0.208  -2.965  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.380   0.097  -3.406  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.591  -1.181  -3.675  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.046  -2.280  -3.358  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.668   0.951  -2.368  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.923  -0.278  -2.007  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.446   0.666  -4.321  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -0.657   1.147  -2.697  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.195   1.885  -2.247  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.644   0.426  -1.425  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.408  -1.027  -4.260  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.443  -2.168  -4.572  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.700  -2.167  -3.710  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.339  -3.202  -3.520  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.853  -2.177  -6.056  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.384  -2.309  -6.948  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.832  -3.308  -6.329  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -1.197  -1.038  -7.047  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.102  -0.125  -4.489  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.119  -3.068  -4.369  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.348  -1.244  -6.276  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.074  -2.582  -7.945  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -1.024  -3.083  -6.550  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.840  -2.965  -6.147  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.613  -4.139  -5.675  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.740  -3.625  -7.357  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -2.206  -1.228  -6.713  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -0.750  -0.275  -6.426  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.215  -0.701  -8.073  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.052  -0.997  -3.187  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.231  -0.859  -2.341  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.995   0.170  -1.241  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.964   0.843  -1.218  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.443  -0.453  -3.182  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.165   0.700  -4.131  1.00  0.00           C  
ATOM    332  CD  LYS A  22       4.346   2.044  -3.444  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.337   3.188  -4.446  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       2.952   3.571  -4.837  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.503  -0.206  -3.374  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.425  -1.818  -1.884  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.246  -0.162  -2.520  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.761  -1.304  -3.767  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       4.849   0.641  -4.965  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.149   0.623  -4.489  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       3.540   2.190  -2.740  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.290   2.045  -2.917  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.825   4.042  -4.001  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.880   2.882  -5.327  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       2.979   4.338  -5.539  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       2.423   3.897  -4.005  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       2.459   2.754  -5.252  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.957   0.291  -0.331  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.854   1.239   0.771  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.865   2.675   0.255  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.354   2.949  -0.841  1.00  0.00           O  
ATOM    352  CB  CYS A  23       5.004   1.031   1.759  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.593   1.465   3.480  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.756  -0.274  -0.404  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.918   1.060   1.278  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.297  -0.009   1.744  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.842   1.640   1.457  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.324   3.590   1.054  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.273   4.998   0.680  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.283   5.815   1.478  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.211   7.043   1.516  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.866   5.586   0.900  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.646   5.912   2.369  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.665   6.822   0.035  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.950   3.310   1.916  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.511   5.073  -0.371  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.138   4.844   0.605  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       0.625   5.685   2.638  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       2.318   5.320   2.974  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.838   6.960   2.537  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       1.583   6.526  -1.000  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.760   7.329   0.337  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.507   7.486   0.156  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.225   5.125   2.113  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.252   5.786   2.906  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.638   5.250   2.567  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.580   6.019   2.368  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.966   5.612   4.391  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.229   4.148   2.043  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.221   6.843   2.681  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.269   4.623   4.701  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       6.517   6.351   4.952  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       4.908   5.738   4.570  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.758   3.929   2.503  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.030   3.289   2.189  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.995   2.662   0.799  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.025   2.254   0.265  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.359   2.222   3.234  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.409   0.679   3.047  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.970   3.368   2.672  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.797   4.048   2.209  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.409   1.971   3.164  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.155   2.617   4.218  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.800   2.588   0.220  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.630   2.009  -1.109  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.938   0.514  -1.093  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.671   0.010  -1.945  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.537   2.717  -2.117  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.645   4.216  -1.892  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.916   4.804  -2.474  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       9.894   5.209  -3.655  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.931   4.858  -1.750  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.015   2.929   0.696  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.602   2.150  -1.402  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.528   2.292  -2.053  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.148   2.550  -3.110  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.797   4.699  -2.355  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.630   4.409  -0.829  1.00  0.00           H  
ATOM    409  N   THR A  28       7.371  -0.190  -0.119  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.584  -1.627   0.009  1.00  0.00           C  
ATOM    411  C   THR A  28       6.562  -2.409  -0.807  1.00  0.00           C  
ATOM    412  O   THR A  28       5.406  -2.011  -0.944  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.506  -2.078   1.480  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.822  -2.302   1.995  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.680  -3.349   1.612  1.00  0.00           C  
ATOM    416  H   THR A  28       6.797   0.267   0.529  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.574  -1.851  -0.362  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.030  -1.296   2.055  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.458  -1.801   1.479  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.974  -4.051   0.847  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.633  -3.111   1.498  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.846  -3.786   2.585  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.995  -3.552  -1.361  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.132  -4.415  -2.173  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.062  -5.111  -1.339  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.370  -5.930  -0.473  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.106  -5.441  -2.758  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.240  -5.480  -1.793  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.362  -4.087  -1.240  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.662  -3.865  -2.974  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.617  -6.402  -2.834  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.431  -5.117  -3.736  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       8.024  -6.181  -1.001  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.148  -5.759  -2.306  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.673  -4.118  -0.206  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.056  -3.507  -1.829  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.803  -4.783  -1.608  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.685  -5.377  -0.884  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.678  -6.893  -1.045  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.996  -7.430  -2.107  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.360  -4.794  -1.381  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.138  -5.511  -0.835  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.025  -5.452  -1.811  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.033  -4.384  -1.414  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.236  -4.403  -2.291  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.620  -4.123  -2.310  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.804  -5.140   0.162  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.305  -3.757  -1.088  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.336  -4.856  -2.459  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.389  -6.545  -0.653  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.159  -5.042   0.092  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.646  -5.224  -2.796  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.519  -6.413  -1.827  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.339  -4.558  -0.394  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.560  -3.416  -1.487  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.546  -3.432  -2.493  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.013  -4.912  -1.822  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -3.017  -4.880  -3.189  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.305  -7.603   0.030  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.246  -9.068   0.030  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.111  -9.602  -0.837  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.378 -10.485  -0.392  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.001  -9.412   1.502  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.336  -8.205   2.069  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.912  -7.030   1.328  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.179  -9.504  -0.293  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.364 -10.283   1.570  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.943  -9.609   1.990  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.270  -8.264   1.908  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.555  -8.127   3.123  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.165  -6.261   1.199  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.772  -6.639   1.852  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.599   0.804   4.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   0     -20.345   6.347  12.653  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -20.027   6.239  11.241  1.00  0.00           C  
ATOM      3  C   GLY A   0     -19.496   4.870  10.870  1.00  0.00           C  
ATOM      4  O   GLY A   0     -19.661   3.907  11.620  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -20.014   7.110  13.173  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -20.919   6.437  10.667  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -19.281   6.981  10.996  1.00  0.00           H  
ATOM      8  N   HIS A   1     -18.856   4.779   9.708  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -18.300   3.516   9.237  1.00  0.00           C  
ATOM     10  C   HIS A   1     -16.819   3.666   8.903  1.00  0.00           C  
ATOM     11  O   HIS A   1     -16.442   4.485   8.065  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -19.064   3.025   8.008  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -20.539   2.890   8.234  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -21.483   3.377   7.355  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -21.231   2.318   9.248  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -22.691   3.111   7.817  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -22.566   2.470   8.965  1.00  0.00           N  
ATOM     18  H   HIS A   1     -18.757   5.583   9.154  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -18.405   2.792  10.029  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -18.917   3.722   7.197  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -18.684   2.056   7.718  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -21.295   3.848   6.517  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -20.811   1.833  10.118  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -23.624   3.373   7.340  1.00  0.00           H  
ATOM     25  N   MET A   2     -15.985   2.871   9.564  1.00  0.00           N  
ATOM     26  CA  MET A   2     -14.545   2.915   9.336  1.00  0.00           C  
ATOM     27  C   MET A   2     -14.045   1.596   8.756  1.00  0.00           C  
ATOM     28  O   MET A   2     -14.107   0.556   9.411  1.00  0.00           O  
ATOM     29  CB  MET A   2     -13.810   3.222  10.643  1.00  0.00           C  
ATOM     30  CG  MET A   2     -12.354   2.787  10.637  1.00  0.00           C  
ATOM     31  SD  MET A   2     -11.373   3.625  11.896  1.00  0.00           S  
ATOM     32  CE  MET A   2     -10.310   4.643  10.875  1.00  0.00           C  
ATOM     33  H   MET A   2     -16.345   2.238  10.220  1.00  0.00           H  
ATOM     34  HA  MET A   2     -14.346   3.706   8.628  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -13.843   4.287  10.820  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -14.311   2.714  11.453  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -12.309   1.722  10.817  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -11.931   3.003   9.667  1.00  0.00           H  
ATOM     39  HE1 MET A   2      -9.793   5.359  11.496  1.00  0.00           H  
ATOM     40  HE2 MET A   2      -9.589   4.017  10.371  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -10.908   5.165  10.144  1.00  0.00           H  
ATOM     42  N   VAL A   3     -13.550   1.647   7.523  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -13.040   0.456   6.855  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.718   0.007   7.468  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.877   0.831   7.830  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.836   0.702   5.348  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -11.542   1.462   5.100  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.844  -0.616   4.588  1.00  0.00           C  
ATOM     49  H   VAL A   3     -13.527   2.506   7.052  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.767  -0.332   6.974  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -13.657   1.306   4.989  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -11.264   2.000   5.995  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -10.760   0.764   4.840  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.685   2.162   4.291  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -13.531  -0.547   3.758  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -11.851  -0.824   4.216  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -13.155  -1.411   5.249  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.541  -1.305   7.581  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -10.320  -1.865   8.148  1.00  0.00           C  
ATOM     60  C   ILE A   4      -9.615  -2.774   7.147  1.00  0.00           C  
ATOM     61  O   ILE A   4      -9.331  -3.935   7.441  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -10.611  -2.662   9.434  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -11.652  -3.750   9.160  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -11.088  -1.731  10.538  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -12.081  -4.501  10.401  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.247  -1.911   7.273  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -9.663  -1.045   8.398  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -9.692  -3.126   9.759  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -12.530  -3.300   8.725  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -11.238  -4.466   8.465  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -10.873  -0.708  10.265  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -12.153  -1.850  10.673  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -10.579  -1.973  11.458  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -13.083  -4.204  10.673  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -12.059  -5.562  10.206  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -11.405  -4.270  11.213  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.334  -2.238   5.963  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.663  -3.014   4.938  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.199  -2.645   4.795  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.382  -3.465   4.379  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.585  -1.308   5.785  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.736  -4.062   5.189  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.159  -2.846   3.993  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.868  -1.404   5.141  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.494  -0.928   5.047  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.526  -1.902   5.708  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.807  -2.438   6.780  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.335   0.459   5.699  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.818   0.424   7.047  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.092   1.518   4.912  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.564  -0.797   5.466  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.242  -0.840   3.999  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.286   0.718   5.707  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.091   0.594   7.652  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.387   2.186   4.438  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.726   2.079   5.581  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.698   1.040   4.157  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.387  -2.126   5.063  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.377  -3.037   5.591  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.261  -2.266   6.289  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.833  -1.213   5.819  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.795  -3.893   4.465  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.551  -3.126   3.200  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.493  -2.670   2.325  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.282  -2.728   2.672  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.886  -2.012   1.281  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.530  -2.033   1.472  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.041  -2.889   3.096  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.496  -1.502   0.694  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.057  -2.363   2.322  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.780  -1.675   1.132  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.220  -1.668   4.212  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.858  -3.683   6.311  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.854  -4.311   4.789  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.483  -4.695   4.241  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.556  -2.814   2.444  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.350  -1.594   0.525  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.274  -3.416   4.009  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.298  -0.970  -0.226  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.085  -2.478   2.632  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.605  -1.281   0.559  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.794  -2.800   7.413  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.273  -2.162   8.175  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.637  -2.697   7.751  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.821  -3.904   7.591  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.065  -2.391   9.674  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.342  -2.050  10.122  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.078  -1.415   9.336  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.709  -2.419  11.256  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.176  -3.642   7.737  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.237  -1.103   7.974  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.254  -3.430   9.902  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.759  -1.774  10.225  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.591  -1.790   7.569  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.940  -2.169   7.162  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.683  -2.850   8.308  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.346  -2.664   9.478  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.718  -0.937   6.694  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.185  -1.325   5.686  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.385  -0.843   7.712  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.855  -2.864   6.341  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.066  -0.314   6.100  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.050  -0.381   7.558  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.694  -3.639   7.963  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.487  -4.346   8.962  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.963  -3.978   8.846  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.832  -4.673   9.373  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.313  -5.858   8.805  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.118  -6.642   9.821  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.335  -6.123  10.936  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       7.531  -7.777   9.502  1.00  0.00           O  
ATOM    152  H   ASP A  10       5.915  -3.747   7.014  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.131  -4.052   9.937  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.268  -6.108   8.930  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.632  -6.149   7.815  1.00  0.00           H  
ATOM    156  N   THR A  11       8.240  -2.878   8.151  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.610  -2.418   7.964  1.00  0.00           C  
ATOM    158  C   THR A  11       9.747  -0.942   8.317  1.00  0.00           C  
ATOM    159  O   THR A  11      10.672  -0.546   9.028  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.081  -2.633   6.512  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.470  -3.997   6.320  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.249  -1.716   6.181  1.00  0.00           C  
ATOM    163  H   THR A  11       7.505  -2.366   7.755  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.248  -2.996   8.616  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.262  -2.402   5.846  1.00  0.00           H  
ATOM    166  HG1 THR A  11       9.776  -4.464   5.848  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.748  -2.075   5.293  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.946  -1.708   7.007  1.00  0.00           H  
ATOM    169 HG23 THR A  11      10.883  -0.716   6.010  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.821  -0.129   7.818  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.839   1.304   8.081  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.701   1.699   9.019  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.585   2.858   9.418  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.729   2.086   6.770  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.019   2.461   6.270  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.108  -0.505   7.258  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.779   1.544   8.555  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.253   3.024   6.874  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.186   1.511   5.978  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.864   0.727   9.366  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.736   0.972  10.256  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.820   2.052   9.690  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.948   3.230  10.027  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.235   1.385  11.642  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.533   0.245  12.616  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.909  -0.343  12.343  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.434   0.731  14.054  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.008  -0.177   9.015  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.177   0.052  10.343  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.142   1.953  11.511  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.479   2.015  12.091  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.802  -0.541  12.476  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.643   0.448  12.338  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.906  -0.837  11.383  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.154  -1.058  13.114  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       7.207   1.461  14.240  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.559  -0.106  14.726  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       5.466   1.182  14.216  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.892   1.644   8.829  1.00  0.00           N  
ATOM    200  CA  VAL A  14       2.951   2.576   8.219  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.816   1.834   7.524  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.041   0.839   6.836  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.652   3.491   7.199  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       3.130   3.225   5.795  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       3.464   4.953   7.578  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.839   0.692   8.601  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.538   3.194   9.003  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.710   3.271   7.213  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.239   2.176   5.564  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.086   3.501   5.741  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.695   3.810   5.084  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       3.630   5.574   6.709  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       2.458   5.104   7.942  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.170   5.218   8.351  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.594   2.325   7.709  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.577   1.708   7.100  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.792   2.231   5.682  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.459   3.374   5.375  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.821   1.975   7.949  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.664   1.564   9.404  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -0.913   2.594  10.224  1.00  0.00           C  
ATOM    222  OE1 GLN A  15       0.108   2.289  10.841  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -1.417   3.823  10.236  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.479   3.121   8.269  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.405   0.644   7.055  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -2.044   3.031   7.917  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.652   1.427   7.530  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.645   1.429   9.835  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.123   0.630   9.444  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.234   3.992   9.722  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -0.952   4.509  10.759  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.353   1.385   4.825  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.612   1.762   3.440  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.911   1.136   2.940  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.285   0.039   3.355  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.448   1.330   2.545  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.878   1.331   3.282  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.816   2.026   2.892  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.961   0.548   4.351  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.598   0.486   5.129  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.705   2.836   3.400  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.634   0.330   2.180  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.374   2.007   1.707  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.173   0.022   4.603  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.806   0.530   4.846  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.595   1.841   2.044  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.850   1.356   1.484  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.651   0.017   0.779  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.620  -0.235   0.155  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.425   2.380   0.504  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.765   2.350  -0.863  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.585   3.108  -1.895  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.732   4.575  -1.520  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -4.464   5.140  -0.982  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.244   2.709   1.751  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.545   1.220   2.299  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.480   2.186   0.376  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.298   3.369   0.920  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.788   2.803  -0.792  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.665   1.322  -1.182  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.092   3.042  -2.853  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.567   2.662  -1.960  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -6.019   5.131  -2.399  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -6.503   4.666  -0.770  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -4.137   4.577  -0.171  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -4.613   6.121  -0.671  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -3.727   5.129  -1.717  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.660  -0.860   0.878  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.619  -2.186   0.254  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.702  -2.114  -1.266  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.504  -3.115  -1.955  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.857  -2.884   0.824  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.788  -1.776   1.178  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.919  -0.627   1.606  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.732  -2.732   0.541  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.284  -3.536   0.074  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.581  -3.461   1.694  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.376  -1.502   0.316  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.430  -2.082   1.990  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.364   0.313   1.313  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.757  -0.653   2.674  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.995  -0.924  -1.783  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.103  -0.724  -3.223  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.742  -0.397  -3.831  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.597  -0.321  -5.051  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.095   0.401  -3.531  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.221   0.513  -2.517  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.317   1.459  -2.965  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -9.681   1.422  -4.159  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -9.810   2.239  -2.123  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.141  -0.165  -1.182  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.468  -1.642  -3.659  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.561   1.339  -3.551  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.531   0.223  -4.503  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -8.651  -0.466  -2.366  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -7.814   0.873  -1.583  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.747  -0.205  -2.971  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.398   0.113  -3.423  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.600  -1.156  -3.703  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.038  -2.260  -3.378  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.683   0.969  -2.388  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.925  -0.279  -2.011  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.478   0.686  -4.336  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.211   1.905  -2.271  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.661   0.448  -1.443  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -0.674   1.164  -2.717  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.430  -0.991  -4.310  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.427  -2.124  -4.634  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.686  -2.125  -3.773  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.319  -3.163  -3.578  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.835  -2.115  -6.120  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.407  -2.107  -7.012  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.714  -3.316  -6.435  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -1.526  -2.986  -6.497  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.136  -0.087  -4.544  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.129  -3.030  -4.440  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.409  -1.220  -6.307  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.784  -1.100  -7.085  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -0.136  -2.458  -7.997  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.428  -3.729  -7.391  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.748  -3.005  -6.472  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.589  -4.065  -5.668  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -1.937  -2.555  -5.596  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -2.299  -3.062  -7.247  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.139  -3.971  -6.279  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.045  -0.954  -3.258  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.226  -0.817  -2.416  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.975   0.174  -1.283  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.896   0.759  -1.185  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.425  -0.360  -3.250  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.153   0.889  -4.071  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.253   1.137  -5.091  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.962   2.368  -5.935  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       3.665   2.252  -6.658  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.501  -0.160  -3.450  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.444  -1.785  -1.990  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.254  -0.157  -2.588  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.702  -1.156  -3.926  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.214   0.771  -4.591  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.093   1.740  -3.406  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       6.188   1.283  -4.571  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.329   0.276  -5.740  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.928   3.232  -5.289  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.757   2.489  -6.656  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.791   2.503  -7.659  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       2.963   2.894  -6.236  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       3.308   1.278  -6.597  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.978   0.357  -0.430  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.866   1.276   0.696  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.943   2.726   0.223  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.544   3.022  -0.811  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.972   1.002   1.717  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.519   1.417   3.432  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.813  -0.140  -0.560  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.908   1.114   1.163  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.224  -0.048   1.689  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.844   1.583   1.457  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.332   3.625   0.988  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.332   5.043   0.649  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.318   5.815   1.518  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.246   7.039   1.619  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.930   5.658   0.812  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.645   5.960   2.275  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.798   6.916  -0.035  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.871   3.327   1.799  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.627   5.139  -0.386  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.200   4.940   0.466  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.262   5.330   2.899  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       1.865   6.997   2.479  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.603   5.764   2.487  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       0.788   7.291   0.034  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       2.488   7.666   0.325  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.027   6.683  -1.065  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.240   5.091   2.144  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.243   5.708   3.003  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.637   5.179   2.686  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.597   5.945   2.592  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.905   5.468   4.467  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.246   4.118   2.025  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.223   6.774   2.825  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.250   4.486   4.758  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       6.389   6.217   5.076  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       4.836   5.528   4.603  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.743   3.865   2.524  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.022   3.232   2.219  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.009   2.628   0.818  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.051   2.243   0.288  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.336   2.147   3.251  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.343   0.632   3.063  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.943   3.306   2.611  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.787   3.992   2.264  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.377   1.870   3.165  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.155   2.539   4.241  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.821   2.550   0.224  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.674   1.993  -1.116  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.960   0.493  -1.115  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.689  -0.011  -1.970  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.613   2.703  -2.094  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.870   4.158  -1.743  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.235   4.994  -2.953  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.007   4.504  -3.804  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       8.749   6.140  -3.051  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.027   2.874   0.698  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.654   2.152  -1.430  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.559   2.183  -2.107  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.178   2.664  -3.081  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.978   4.571  -1.296  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       9.681   4.205  -1.032  1.00  0.00           H  
ATOM    409  N   THR A  28       7.381  -0.214  -0.150  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.575  -1.654  -0.037  1.00  0.00           C  
ATOM    411  C   THR A  28       6.542  -2.414  -0.860  1.00  0.00           C  
ATOM    412  O   THR A  28       5.383  -2.012  -0.972  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.489  -2.119   1.429  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.805  -2.343   1.950  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.668  -3.393   1.546  1.00  0.00           C  
ATOM    416  H   THR A  28       6.811   0.245   0.501  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.562  -1.888  -0.410  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.008  -1.343   2.009  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.742  -2.804   2.790  1.00  0.00           H  
ATOM    420 HG21 THR A  28       7.122  -4.170   0.948  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.664  -3.208   1.194  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.635  -3.706   2.579  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.967  -3.541  -1.451  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.093  -4.381  -2.274  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.033  -5.101  -1.446  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.347  -5.983  -0.648  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.058  -5.391  -2.900  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.205  -5.457  -1.951  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.335  -4.079  -1.361  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.612  -3.809  -3.054  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.569  -6.349  -2.996  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.371  -5.041  -3.872  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.999  -6.179  -1.175  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.106  -5.723  -2.483  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.660  -4.139  -0.334  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.023  -3.483  -1.943  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.776  -4.718  -1.642  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.669  -5.327  -0.916  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.708  -6.847  -1.037  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.056  -7.402  -2.079  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.333  -4.798  -1.443  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.125  -5.537  -0.893  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.044  -5.495  -1.863  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.069  -4.448  -1.455  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.230  -4.417  -2.386  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.589  -4.008  -2.293  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.767  -5.058   0.126  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.242  -3.754  -1.177  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.324  -4.887  -2.519  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.396  -6.568  -0.716  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.174  -5.076   0.038  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.674  -5.256  -2.848  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.520  -6.465  -1.880  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.422  -4.676  -0.461  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.593  -3.478  -1.455  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.534  -3.435  -2.546  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.025  -4.954  -1.985  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.967  -4.839  -3.300  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.343  -7.538   0.053  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.327  -9.003   0.094  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.220  -9.594  -0.773  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.157  -9.923  -0.249  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.075  -9.315   1.571  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.367  -8.114   2.096  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.917  -6.942   1.332  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.278  -9.419  -0.207  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.464 -10.203   1.654  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       3.017  -9.470   2.075  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.306  -8.209   1.924  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.570  -8.002   3.151  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.149  -6.200   1.173  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.758  -6.511   1.855  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.514   0.798   4.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   0     -15.950   8.161  11.740  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -16.336   9.079  10.684  1.00  0.00           C  
ATOM      3  C   GLY A   0     -16.201   8.466   9.305  1.00  0.00           C  
ATOM      4  O   GLY A   0     -16.414   7.266   9.127  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -15.954   7.196  11.573  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -17.364   9.374  10.837  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -15.709   9.957  10.740  1.00  0.00           H  
ATOM      8  N   HIS A   1     -15.846   9.291   8.325  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -15.683   8.824   6.953  1.00  0.00           C  
ATOM     10  C   HIS A   1     -14.245   8.385   6.697  1.00  0.00           C  
ATOM     11  O   HIS A   1     -13.307   9.159   6.880  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -16.077   9.924   5.966  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -15.482   9.747   4.604  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -14.200  10.144   4.285  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -16.000   9.210   3.474  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -13.956   9.861   3.018  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -15.032   9.293   2.502  1.00  0.00           N  
ATOM     18  H   HIS A   1     -15.691  10.237   8.529  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -16.336   7.976   6.812  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -17.151   9.936   5.860  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -15.748  10.878   6.352  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -13.564  10.571   4.895  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -16.990   8.794   3.358  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -13.035  10.058   2.491  1.00  0.00           H  
ATOM     25  N   MET A   2     -14.080   7.136   6.270  1.00  0.00           N  
ATOM     26  CA  MET A   2     -12.756   6.594   5.988  1.00  0.00           C  
ATOM     27  C   MET A   2     -12.858   5.286   5.212  1.00  0.00           C  
ATOM     28  O   MET A   2     -13.742   4.467   5.467  1.00  0.00           O  
ATOM     29  CB  MET A   2     -11.985   6.369   7.291  1.00  0.00           C  
ATOM     30  CG  MET A   2     -10.518   6.034   7.078  1.00  0.00           C  
ATOM     31  SD  MET A   2      -9.504   7.498   6.798  1.00  0.00           S  
ATOM     32  CE  MET A   2      -8.650   7.035   5.292  1.00  0.00           C  
ATOM     33  H   MET A   2     -14.866   6.566   6.141  1.00  0.00           H  
ATOM     34  HA  MET A   2     -12.224   7.316   5.386  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -12.045   7.265   7.890  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -12.444   5.553   7.831  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -10.148   5.521   7.954  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -10.432   5.382   6.221  1.00  0.00           H  
ATOM     39  HE1 MET A   2      -8.689   7.854   4.591  1.00  0.00           H  
ATOM     40  HE2 MET A   2      -7.620   6.804   5.520  1.00  0.00           H  
ATOM     41  HE3 MET A   2      -9.127   6.167   4.861  1.00  0.00           H  
ATOM     42  N   VAL A   3     -11.949   5.095   4.261  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -11.937   3.885   3.447  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.915   2.635   4.320  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.385   2.652   5.431  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -10.722   3.857   2.500  1.00  0.00           C  
ATOM     47  CG1 VAL A   3      -9.470   3.428   3.250  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -10.988   2.936   1.319  1.00  0.00           C  
ATOM     49  H   VAL A   3     -11.270   5.782   4.104  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -12.835   3.876   2.846  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -10.564   4.856   2.121  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -8.596   3.704   2.678  1.00  0.00           H  
ATOM     53 HG12 VAL A   3      -9.441   3.917   4.213  1.00  0.00           H  
ATOM     54 HG13 VAL A   3      -9.484   2.357   3.390  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.529   3.476   0.556  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -10.049   2.586   0.916  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -11.575   2.091   1.647  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.494   1.554   3.810  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -12.539   0.294   4.542  1.00  0.00           C  
ATOM     60  C   ILE A   4     -11.397  -0.626   4.127  1.00  0.00           C  
ATOM     61  O   ILE A   4     -11.163  -0.846   2.939  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -13.878  -0.437   4.324  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -15.049   0.485   4.668  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -13.931  -1.705   5.162  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -15.510   1.337   3.505  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.899   1.603   2.919  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -12.442   0.518   5.596  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -13.943  -0.718   3.284  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -15.885  -0.113   4.993  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -14.753   1.147   5.468  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -14.898  -1.783   5.635  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -13.772  -2.564   4.525  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -13.161  -1.671   5.918  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -15.737   0.702   2.662  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -16.392   1.889   3.790  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -14.725   2.028   3.233  1.00  0.00           H  
ATOM     77  N   GLY A   5     -10.686  -1.163   5.115  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -9.576  -2.054   4.831  1.00  0.00           C  
ATOM     79  C   GLY A   5      -8.250  -1.325   4.763  1.00  0.00           C  
ATOM     80  O   GLY A   5      -8.182  -0.182   4.310  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.918  -0.951   6.044  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.524  -2.804   5.607  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.755  -2.542   3.884  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.189  -1.985   5.216  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.858  -1.393   5.207  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.818  -2.366   5.749  1.00  0.00           C  
ATOM     87  O   THR A   6      -5.132  -3.232   6.567  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.814  -0.097   6.039  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.774  -0.163   7.100  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.099   1.116   5.167  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.306  -2.894   5.565  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.608  -1.147   4.185  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.826   0.008   6.464  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.334  -0.011   7.939  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.221   0.801   4.141  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.274   1.810   5.235  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.004   1.599   5.506  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.580  -2.218   5.291  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.494  -3.087   5.732  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.329  -2.267   6.275  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.928  -1.269   5.676  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.018  -3.969   4.577  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.761  -3.206   3.312  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.697  -2.693   2.461  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.485  -2.870   2.758  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.079  -2.060   1.410  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.722  -2.154   1.568  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.836  -3.106   3.150  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.312  -1.673   0.771  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.861  -2.628   2.357  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.595  -1.917   1.178  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.392  -1.510   4.641  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.875  -3.718   6.522  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.099  -4.460   4.862  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.771  -4.715   4.369  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.763  -2.781   2.605  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.537  -1.611   0.667  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.061  -3.652   4.054  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.123  -1.122  -0.140  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.888  -2.800   2.643  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.426  -1.562   0.590  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.791  -2.693   7.412  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.330  -1.998   8.036  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.660  -2.560   7.543  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.741  -3.716   7.124  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.245  -2.114   9.558  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.169  -1.940  10.075  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.062  -2.684   9.617  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.384  -1.062  10.936  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.155  -3.495   7.843  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.270  -0.956   7.759  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.602  -3.088   9.859  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.869  -1.353  10.006  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.701  -1.736   7.595  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.027  -2.149   7.152  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.759  -2.903   8.259  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.314  -2.928   9.407  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.846  -0.931   6.723  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.269  -1.330   5.656  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.573  -0.826   7.939  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.905  -2.807   6.305  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.208  -0.251   6.177  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.224  -0.432   7.603  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.883  -3.516   7.906  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.678  -4.270   8.868  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.141  -3.842   8.818  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.969  -4.328   9.590  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.562  -5.770   8.593  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.067  -6.611   9.749  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.401  -6.630  10.805  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       8.128  -7.252   9.597  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.186  -3.460   6.975  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.289  -4.063   9.854  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.526  -6.019   8.418  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.140  -6.015   7.714  1.00  0.00           H  
ATOM    156  N   THR A  11       8.455  -2.931   7.903  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.818  -2.439   7.750  1.00  0.00           C  
ATOM    158  C   THR A  11       9.924  -0.974   8.159  1.00  0.00           C  
ATOM    159  O   THR A  11      10.906  -0.559   8.775  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.311  -2.593   6.299  1.00  0.00           C  
ATOM    161  OG1 THR A  11      11.433  -3.483   6.254  1.00  0.00           O  
ATOM    162  CG2 THR A  11      10.705  -1.244   5.715  1.00  0.00           C  
ATOM    163  H   THR A  11       7.751  -2.582   7.316  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.458  -3.028   8.390  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.509  -3.005   5.704  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.133  -4.362   6.013  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.524  -0.831   6.285  1.00  0.00           H  
ATOM    168 HG22 THR A  11       9.860  -0.572   5.760  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.009  -1.372   4.688  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.906  -0.193   7.811  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.883   1.226   8.141  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.687   1.560   9.029  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.514   2.702   9.453  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.835   2.068   6.865  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.149   2.441   6.283  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.151  -0.582   7.320  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.789   1.456   8.680  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.336   3.008   7.043  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.346   1.538   6.075  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.863   0.554   9.305  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.683   0.738  10.141  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.802   1.859   9.600  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.993   3.029   9.931  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.098   1.050  11.580  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.360   0.349  12.083  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       8.007   1.150  13.200  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.034  -1.061  12.555  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.054  -0.334   8.938  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.121  -0.183  10.129  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.260   2.115  11.654  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.280   0.767  12.228  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.070   0.275  11.271  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.245   1.676  13.755  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.701   1.862  12.778  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.538   0.481  13.863  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.107  -1.385  12.105  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.934  -1.066  13.630  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.829  -1.731  12.263  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.834   1.494   8.765  1.00  0.00           N  
ATOM    200  CA  VAL A  14       2.921   2.467   8.179  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.721   1.779   7.536  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.861   0.733   6.902  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.629   3.335   7.122  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       3.025   3.100   5.746  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       3.551   4.806   7.502  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.732   0.546   8.538  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.571   3.114   8.971  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.669   3.049   7.087  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.003   3.451   5.737  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.597   3.637   5.004  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.043   2.044   5.521  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       2.553   5.173   7.317  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       3.788   4.921   8.550  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.257   5.369   6.911  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.545   2.373   7.705  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.679   1.816   7.140  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.897   2.315   5.715  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.617   3.472   5.403  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.881   2.183   8.012  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.995   1.344   9.274  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -1.161   1.889  10.416  1.00  0.00           C  
ATOM    222  OE1 GLN A  15       0.032   2.151  10.259  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -1.784   2.064  11.575  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.498   3.204   8.220  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.575   0.742   7.119  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.797   3.220   8.301  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.783   2.051   7.434  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -3.029   1.322   9.584  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.665   0.339   9.054  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.736   1.833  11.627  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -1.269   2.414  12.330  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.399   1.436   4.856  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.655   1.787   3.463  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.960   1.163   2.976  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.364   0.098   3.442  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.495   1.327   2.579  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.829   1.324   3.317  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.769   2.020   2.933  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.909   0.537   4.383  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.603   0.527   5.164  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.739   2.861   3.403  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.692   0.325   2.229  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.412   1.991   1.731  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.121   0.010   4.631  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.754   0.516   4.880  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.614   1.835   2.034  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.872   1.348   1.480  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.673   0.010   0.774  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.638  -0.247   0.160  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.452   2.370   0.502  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.817   2.323  -0.877  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.627   3.112  -1.892  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.348   4.603  -1.790  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -5.709   5.322  -3.043  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.241   2.679   1.702  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.563   1.210   2.298  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.511   2.187   0.395  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.306   3.362   0.908  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.824   2.743  -0.820  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.757   1.293  -1.200  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.369   2.776  -2.885  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.679   2.938  -1.713  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -5.925   5.009  -0.974  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -4.296   4.746  -1.592  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -5.414   4.766  -3.871  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -5.235   6.247  -3.074  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -6.737   5.470  -3.087  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.687  -0.863   0.863  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.649  -2.188   0.237  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.716  -2.113  -1.285  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.515  -3.113  -1.973  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.894  -2.881   0.795  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.822  -1.768   1.143  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.951  -0.624   1.580  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.767  -2.740   0.531  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.317  -3.529   0.040  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.629  -3.460   1.666  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.401  -1.489   0.276  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.473  -2.072   1.949  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.389   0.318   1.286  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.798  -0.653   2.649  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.001  -0.922  -1.801  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.096  -0.718  -3.242  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.728  -0.394  -3.837  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.573  -0.316  -5.055  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.082   0.410  -3.556  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.786   1.130  -4.860  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -7.898   2.076  -5.270  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.840   1.625  -5.953  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -7.825   3.269  -4.905  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.150  -0.163  -1.199  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.459  -1.634  -3.683  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.077  -0.005  -3.614  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.049   1.132  -2.754  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.875   1.698  -4.745  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -6.653   0.395  -5.641  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.741  -0.206  -2.968  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.387   0.109  -3.406  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.597  -1.163  -3.700  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.049  -2.268  -3.404  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.672   0.946  -2.355  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.928  -0.281  -2.008  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.457   0.694  -4.311  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -0.659   1.135  -2.676  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.193   1.884  -2.228  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.660   0.410  -1.417  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.414  -0.996  -4.283  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.438  -2.130  -4.617  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.687  -2.154  -3.743  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.319  -3.198  -3.572  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.862  -2.100  -6.097  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       2.140  -2.918  -6.301  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.065  -0.665  -6.561  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       2.560  -3.030  -7.750  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.108  -0.089  -4.494  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.127  -3.034  -4.444  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.068  -2.534  -6.685  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       2.947  -2.454  -5.757  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       1.982  -3.917  -5.922  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.478  -0.081  -5.751  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.747  -0.651  -7.397  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       0.117  -0.246  -6.861  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       1.818  -2.559  -8.378  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       3.512  -2.542  -7.888  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       2.648  -4.073  -8.019  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.038  -0.999  -3.188  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.210  -0.886  -2.328  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.972   0.131  -1.216  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.921   0.770  -1.160  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.435  -0.481  -3.151  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.199   0.729  -4.038  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.331   0.921  -5.032  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.963   1.930  -6.110  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.125   1.319  -7.179  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.494  -0.201  -3.362  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.388  -1.853  -1.884  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.247  -0.254  -2.477  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.721  -1.312  -3.780  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.276   0.592  -4.581  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.125   1.611  -3.417  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       6.205   1.276  -4.507  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.552  -0.029  -5.501  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.413   2.739  -5.653  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.870   2.314  -6.550  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.839   2.045  -7.866  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       3.272   0.892  -6.766  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.663   0.580  -7.675  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.955   0.275  -0.333  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.854   1.214   0.777  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.900   2.655   0.277  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.425   2.933  -0.801  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.985   0.975   1.780  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.581   1.465   3.488  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.769  -0.264  -0.431  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.908   1.047   1.269  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.229  -0.078   1.790  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.853   1.538   1.473  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.345   3.568   1.068  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.323   4.980   0.707  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.317   5.777   1.545  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.250   7.004   1.606  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.918   5.584   0.886  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.591   5.749   2.363  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.814   6.915   0.158  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.942   3.285   1.915  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.598   5.063  -0.335  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.199   4.904   0.454  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       1.941   6.713   2.704  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.523   5.681   2.505  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       2.081   4.969   2.928  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       1.668   7.708   0.876  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       2.724   7.096  -0.397  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       0.977   6.888  -0.524  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.241   5.071   2.188  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.251   5.712   3.021  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.647   5.197   2.685  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.598   5.972   2.583  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.943   5.486   4.493  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.243   4.095   2.100  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.215   6.774   2.830  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.306   4.512   4.791  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       6.429   6.248   5.084  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       4.876   5.535   4.648  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.762   3.884   2.515  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.042   3.263   2.193  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.021   2.674   0.785  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.065   2.343   0.226  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.374   2.170   3.211  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.388   0.651   3.018  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.967   3.316   2.610  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.802   4.028   2.238  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.415   1.900   3.110  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.201   2.552   4.205  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.825   2.548   0.219  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.668   1.999  -1.122  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.963   0.502  -1.135  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.690   0.007  -1.997  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.594   2.721  -2.104  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.671   4.222  -1.877  1.00  0.00           C  
ATOM    400  CD  GLU A  27      10.003   4.809  -2.303  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      11.049   4.283  -1.868  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.998   5.792  -3.073  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.029   2.831   0.716  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.645   2.155  -1.427  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.589   2.312  -2.009  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.238   2.547  -3.108  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.887   4.699  -2.444  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.525   4.422  -0.826  1.00  0.00           H  
ATOM    409  N   THR A  28       7.395  -0.215  -0.170  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.598  -1.655  -0.068  1.00  0.00           C  
ATOM    411  C   THR A  28       6.556  -2.416  -0.880  1.00  0.00           C  
ATOM    412  O   THR A  28       5.397  -2.013  -0.981  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.536  -2.129   1.397  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.859  -2.354   1.895  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.717  -3.405   1.519  1.00  0.00           C  
ATOM    416  H   THR A  28       6.826   0.236   0.488  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.580  -1.882  -0.456  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.063  -1.358   1.988  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.030  -3.298   1.934  1.00  0.00           H  
ATOM    420 HG21 THR A  28       7.002  -4.091   0.734  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.668  -3.170   1.430  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.904  -3.861   2.479  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.975  -3.543  -1.474  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.094  -4.385  -2.288  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.042  -5.103  -1.449  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.368  -5.945  -0.612  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.052  -5.395  -2.921  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.208  -5.461  -1.983  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.343  -4.083  -1.397  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.605  -3.814  -3.064  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.561  -6.354  -3.012  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.356  -5.047  -3.897  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       8.009  -6.181  -1.205  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.105  -5.727  -2.523  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.678  -4.140  -0.372  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.026  -3.487  -1.986  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.777  -4.765  -1.678  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.675  -5.378  -0.945  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.679  -6.893  -1.124  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.987  -7.414  -2.197  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.339  -4.801  -1.417  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.130  -5.532  -0.859  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.041  -5.492  -1.826  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.026  -4.391  -1.462  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.224  -4.404  -2.346  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.579  -4.086  -2.358  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.807  -5.151   0.102  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.280  -3.766  -1.113  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.298  -4.853  -2.495  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.397  -6.562  -0.676  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.165  -5.064   0.071  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.668  -5.311  -2.823  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.553  -6.443  -1.797  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.341  -4.530  -0.440  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.529  -3.437  -1.558  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.538  -3.431  -2.538  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.000  -4.923  -1.887  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.998  -4.868  -3.248  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.328  -7.617  -0.052  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.281  -9.082  -0.067  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.139  -9.616  -0.924  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.080  -9.302  -2.111  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.062  -9.445   1.404  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.396  -8.251   1.993  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.950  -7.062   1.258  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.215  -9.506  -0.409  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.434 -10.323   1.470  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       3.013  -9.640   1.876  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.328  -8.317   1.848  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.629  -8.183   3.045  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.194  -6.298   1.150  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.814  -6.668   1.774  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.598   0.804   4.609  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   0     -19.525  -9.185  -5.669  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -18.421  -9.167  -6.611  1.00  0.00           C  
ATOM      3  C   GLY A   0     -17.088  -9.452  -5.948  1.00  0.00           C  
ATOM      4  O   GLY A   0     -16.726 -10.610  -5.737  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -19.407  -9.596  -4.787  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -18.600  -9.912  -7.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -18.377  -8.194  -7.078  1.00  0.00           H  
ATOM      8  N   HIS A   1     -16.354  -8.393  -5.621  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -15.052  -8.535  -4.979  1.00  0.00           C  
ATOM     10  C   HIS A   1     -15.107  -8.065  -3.528  1.00  0.00           C  
ATOM     11  O   HIS A   1     -16.161  -7.664  -3.036  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -13.993  -7.740  -5.744  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -13.980  -6.281  -5.407  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -14.760  -5.350  -6.061  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -13.278  -5.593  -4.476  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -14.535  -4.153  -5.548  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -13.640  -4.274  -4.585  1.00  0.00           N  
ATOM     18  H   HIS A   1     -16.696  -7.496  -5.815  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -14.786  -9.581  -4.996  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -13.016  -8.141  -5.516  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -14.178  -7.835  -6.804  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -15.383  -5.539  -6.792  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -12.562  -6.006  -3.778  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -15.004  -3.233  -5.863  1.00  0.00           H  
ATOM     25  N   MET A   2     -13.967  -8.121  -2.849  1.00  0.00           N  
ATOM     26  CA  MET A   2     -13.886  -7.702  -1.454  1.00  0.00           C  
ATOM     27  C   MET A   2     -12.455  -7.333  -1.079  1.00  0.00           C  
ATOM     28  O   MET A   2     -11.504  -7.725  -1.757  1.00  0.00           O  
ATOM     29  CB  MET A   2     -14.397  -8.812  -0.535  1.00  0.00           C  
ATOM     30  CG  MET A   2     -13.464 -10.011  -0.454  1.00  0.00           C  
ATOM     31  SD  MET A   2     -13.547 -11.055  -1.922  1.00  0.00           S  
ATOM     32  CE  MET A   2     -14.084 -12.605  -1.205  1.00  0.00           C  
ATOM     33  H   MET A   2     -13.159  -8.451  -3.296  1.00  0.00           H  
ATOM     34  HA  MET A   2     -14.513  -6.831  -1.335  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -14.520  -8.412   0.460  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -15.354  -9.153  -0.899  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -12.452  -9.655  -0.340  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -13.735 -10.602   0.407  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -14.798 -13.078  -1.863  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -13.232 -13.254  -1.072  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -14.547 -12.417  -0.246  1.00  0.00           H  
ATOM     42  N   VAL A   3     -12.307  -6.577   0.004  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -10.992  -6.155   0.469  1.00  0.00           C  
ATOM     44  C   VAL A   3     -10.739  -6.621   1.898  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.676  -6.916   2.640  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -10.837  -4.624   0.404  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -10.947  -4.136  -1.032  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -11.872  -3.946   1.288  1.00  0.00           C  
ATOM     49  H   VAL A   3     -13.102  -6.295   0.502  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -10.249  -6.599  -0.180  1.00  0.00           H  
ATOM     51  HB  VAL A   3      -9.854  -4.366   0.774  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -9.996  -4.262  -1.529  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.704  -4.708  -1.550  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.219  -3.090  -1.037  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.598  -2.912   1.433  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -12.841  -3.999   0.813  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -11.913  -4.447   2.244  1.00  0.00           H  
ATOM     58  N   ILE A   4      -9.467  -6.683   2.279  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -9.092  -7.111   3.621  1.00  0.00           C  
ATOM     60  C   ILE A   4      -8.894  -5.913   4.545  1.00  0.00           C  
ATOM     61  O   ILE A   4      -8.894  -6.052   5.767  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -7.801  -7.950   3.603  1.00  0.00           C  
ATOM     63  CG1 ILE A   4      -6.855  -7.447   2.512  1.00  0.00           C  
ATOM     64  CG2 ILE A   4      -8.129  -9.420   3.392  1.00  0.00           C  
ATOM     65  CD1 ILE A   4      -5.431  -7.932   2.677  1.00  0.00           C  
ATOM     66  H   ILE A   4      -8.765  -6.434   1.643  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -9.892  -7.724   4.010  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -7.319  -7.849   4.563  1.00  0.00           H  
ATOM     69 HG12 ILE A   4      -7.210  -7.787   1.552  1.00  0.00           H  
ATOM     70 HG13 ILE A   4      -6.842  -6.368   2.526  1.00  0.00           H  
ATOM     71 HG21 ILE A   4      -8.137  -9.640   2.334  1.00  0.00           H  
ATOM     72 HG22 ILE A   4      -7.381 -10.029   3.879  1.00  0.00           H  
ATOM     73 HG23 ILE A   4      -9.100  -9.638   3.811  1.00  0.00           H  
ATOM     74 HD11 ILE A   4      -5.229  -8.710   1.956  1.00  0.00           H  
ATOM     75 HD12 ILE A   4      -4.750  -7.109   2.521  1.00  0.00           H  
ATOM     76 HD13 ILE A   4      -5.298  -8.324   3.675  1.00  0.00           H  
ATOM     77  N   GLY A   5      -8.727  -4.736   3.950  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.532  -3.531   4.734  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.100  -3.034   4.689  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.185  -3.785   4.345  1.00  0.00           O  
ATOM     81  H   GLY A   5      -8.735  -4.685   2.972  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.182  -2.757   4.353  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.796  -3.736   5.762  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.903  -1.766   5.035  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.573  -1.170   5.030  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.557  -2.086   5.703  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.815  -2.634   6.774  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.566   0.196   5.742  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.147   0.072   7.045  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.336   1.230   4.935  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.672  -1.219   5.301  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.280  -1.017   4.001  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.543   0.528   5.843  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.452   0.093   7.708  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.644   1.935   4.499  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -7.023   1.754   5.584  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.889   0.736   4.150  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.402  -2.246   5.069  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.346  -3.096   5.608  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.240  -2.257   6.237  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.855  -1.217   5.701  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.765  -3.984   4.506  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.545  -3.259   3.212  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.504  -2.833   2.339  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.286  -2.877   2.648  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.917  -2.209   1.264  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.558  -2.222   1.431  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.044  -3.023   3.052  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.452  -1.717   0.616  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.045  -2.521   2.242  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.745  -1.874   1.037  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.254  -1.782   4.218  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.783  -3.723   6.370  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.814  -4.378   4.833  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.445  -4.803   4.319  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.564  -2.973   2.484  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.395  -1.817   0.504  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.294  -3.519   3.978  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.238  -1.215  -0.316  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.078  -2.625   2.538  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.559  -1.497   0.436  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.731  -2.715   7.376  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.334  -2.006   8.078  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.696  -2.608   7.751  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.865  -3.828   7.761  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.092  -2.046   9.588  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.302  -1.587   9.965  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.173  -1.542   9.071  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.523  -1.272  11.153  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.078  -3.549   7.754  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.320  -0.978   7.749  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.225  -3.059   9.940  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.809  -1.403  10.077  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.664  -1.746   7.459  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.012  -2.193   7.127  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.624  -2.980   8.282  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.046  -3.063   9.366  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.898  -0.994   6.785  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.277  -1.386   5.661  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.467  -0.785   7.467  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.944  -2.838   6.264  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.295  -0.233   6.310  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.319  -0.596   7.696  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.797  -3.555   8.042  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.489  -4.335   9.062  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.963  -3.946   9.135  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.749  -4.581   9.838  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.356  -5.829   8.769  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.224  -6.271   7.605  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.130  -5.649   6.527  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       7.995  -7.237   7.774  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.208  -3.453   7.158  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.026  -4.121  10.013  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       6.652  -6.389   9.644  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       5.327  -6.054   8.533  1.00  0.00           H  
ATOM    156  N   THR A  11       8.330  -2.900   8.404  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.709  -2.428   8.383  1.00  0.00           C  
ATOM    158  C   THR A  11       9.787  -0.943   8.718  1.00  0.00           C  
ATOM    159  O   THR A  11      10.491  -0.541   9.646  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.366  -2.668   7.011  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.733  -4.046   6.878  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.596  -1.791   6.838  1.00  0.00           C  
ATOM    163  H   THR A  11       7.658  -2.435   7.864  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.263  -2.984   9.126  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.652  -2.417   6.239  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.364  -4.277   7.565  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.297  -0.817   6.479  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.266  -2.248   6.125  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.099  -1.686   7.789  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.061  -0.130   7.959  1.00  0.00           N  
ATOM    171  CA  CYS A  12       9.047   1.311   8.174  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.916   1.710   9.117  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.925   2.799   9.691  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.897   2.046   6.840  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.170   2.366   6.358  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.520  -0.510   7.234  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.988   1.589   8.623  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.401   2.999   6.905  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.353   1.455   6.059  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.942   0.820   9.272  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.802   1.077  10.146  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.894   2.151   9.554  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.879   3.291  10.020  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.285   1.507  11.533  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.563   0.837  12.036  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.905   1.323  13.436  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.415  -0.677  12.017  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.989  -0.031   8.789  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.241   0.159  10.237  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.457   2.571  11.507  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.495   1.289  12.238  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.383   1.101  11.382  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       6.999   1.420  14.014  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.396   2.283  13.373  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.563   0.612  13.913  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       8.373  -1.130  11.812  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.711  -0.960  11.247  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.054  -1.016  12.977  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.138   1.779   8.527  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.224   2.709   7.874  1.00  0.00           C  
ATOM    201  C   VAL A  14       2.019   1.980   7.293  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.165   0.973   6.600  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.928   3.490   6.748  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.922   4.314   5.960  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       5.025   4.376   7.320  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.195   0.857   8.201  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.883   3.417   8.615  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.385   2.779   6.075  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.582   3.746   5.107  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.081   4.557   6.592  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.392   5.225   5.619  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.646   4.742   6.517  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       4.578   5.213   7.839  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.626   3.805   8.011  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.827   2.494   7.582  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.404   1.891   7.087  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.695   2.336   5.658  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.345   3.447   5.262  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.578   2.258   7.998  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.440   1.724   9.415  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.735   1.805  10.198  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -2.854   2.582  11.145  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.715   1.000   9.805  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.776   3.298   8.139  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.276   0.818   7.098  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.656   3.334   8.048  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.486   1.858   7.573  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.130   0.691   9.368  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.686   2.302   9.931  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -3.549   0.405   9.043  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.563   1.031  10.295  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.336   1.463   4.891  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.673   1.767   3.504  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.987   1.102   3.105  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.428   0.142   3.738  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.551   1.304   2.572  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.810   1.348   3.239  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.661   2.165   2.885  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.023   0.466   4.208  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.589   0.592   5.263  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.782   2.837   3.417  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.746   0.287   2.261  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.527   1.942   1.702  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.299  -0.155   4.437  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.894   0.473   4.657  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.610   1.620   2.051  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.873   1.078   1.566  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.646  -0.213   0.785  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.610  -0.409   0.150  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.585   2.103   0.681  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.982   2.232  -0.707  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.826   3.125  -1.602  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.081   3.508  -2.871  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.013   3.804  -3.993  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.209   2.386   1.588  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.493   0.861   2.422  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.620   1.812   0.576  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.539   3.070   1.162  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.994   2.658  -0.623  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.916   1.250  -1.153  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -6.729   2.597  -1.873  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.082   4.025  -1.059  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.483   4.382  -2.671  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -4.438   2.687  -3.155  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -6.894   3.262  -3.878  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -5.576   3.543  -4.899  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -6.242   4.818  -4.011  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.638  -1.115   0.830  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.570  -2.402   0.130  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.652  -2.243  -1.384  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.430  -3.197  -2.130  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.794  -3.155   0.655  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.747  -2.088   1.071  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.902  -0.948   1.567  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.673  -2.945   0.386  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.206  -3.770  -0.132  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.509  -3.775   1.491  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.340  -1.775   0.224  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.385  -2.453   1.862  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.366  -0.002   1.328  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.741  -1.034   2.632  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.970  -1.033  -1.832  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.080  -0.750  -3.259  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.726  -0.363  -3.843  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.581  -0.214  -5.055  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.093   0.371  -3.502  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.215   0.411  -2.478  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.371   1.289  -2.914  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -9.399   1.688  -4.098  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -10.249   1.576  -2.074  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.135  -0.313  -1.188  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.427  -1.649  -3.747  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.575   1.318  -3.478  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.532   0.236  -4.480  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -8.583  -0.593  -2.325  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -7.822   0.795  -1.548  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.736  -0.201  -2.970  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.392   0.167  -3.399  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.577  -1.067  -3.772  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.006  -2.198  -3.542  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.688   0.957  -2.306  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.913  -0.334  -2.017  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.482   0.803  -4.269  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.577   0.336  -1.429  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.713   1.264  -2.656  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.273   1.829  -2.059  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.401  -0.841  -4.348  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.473  -1.936  -4.752  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.721  -1.994  -3.877  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.441  -2.993  -3.869  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.900  -1.800  -6.226  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       1.898  -0.652  -6.387  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -0.318  -1.580  -7.112  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       1.945  -0.085  -7.788  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.115   0.082  -4.504  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.076  -2.859  -4.640  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.372  -2.723  -6.526  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       1.629   0.147  -5.715  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.888  -1.007  -6.139  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -0.639  -0.552  -7.032  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -0.059  -1.797  -8.137  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -1.116  -2.233  -6.795  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       0.955   0.231  -8.083  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       2.616   0.760  -7.813  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       2.298  -0.845  -8.472  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.969  -0.919  -3.138  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.127  -0.847  -2.255  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.919   0.202  -1.167  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.949   0.961  -1.200  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.388  -0.521  -3.058  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.189   0.588  -4.077  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.414   0.761  -4.960  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.550  -0.382  -5.954  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.990  -0.025  -7.288  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.357  -0.154  -3.186  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.248  -1.812  -1.787  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.167  -0.218  -2.375  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.706  -1.410  -3.583  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.342   0.345  -4.701  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.000   1.515  -3.555  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.326   1.689  -5.505  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.295   0.790  -4.335  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       6.596  -0.623  -6.065  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.021  -1.241  -5.570  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       5.759   0.087  -7.979  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       4.461   0.867  -7.226  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.349  -0.775  -7.618  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.835   0.242  -0.206  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.753   1.198   0.891  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.734   2.630   0.363  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.122   2.889  -0.776  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.932   1.012   1.847  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.564   1.454   3.577  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.586  -0.389  -0.235  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.834   1.013   1.425  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.237  -0.024   1.833  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.755   1.628   1.518  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.280   3.557   1.201  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.211   4.963   0.820  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.236   5.791   1.587  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.092   7.005   1.724  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.807   5.545   1.071  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.591   5.799   2.554  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.609   6.822   0.268  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.984   3.289   2.096  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.425   5.034  -0.236  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.075   4.821   0.742  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       1.613   6.862   2.745  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.633   5.398   2.853  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       2.374   5.316   3.120  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       0.555   6.967   0.078  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.992   7.663   0.828  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.137   6.743  -0.671  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.272   5.125   2.086  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.324   5.799   2.838  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.696   5.227   2.497  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.652   5.971   2.276  1.00  0.00           O  
ATOM    378  CB  ALA A  25       6.059   5.686   4.332  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.332   4.157   1.944  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.305   6.846   2.572  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.863   6.668   4.738  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.204   5.050   4.499  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.924   5.262   4.819  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.786   3.903   2.458  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.041   3.229   2.144  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.983   2.586   0.762  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.008   2.193   0.207  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.352   2.168   3.201  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.363   0.645   3.038  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.988   3.362   2.643  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.825   3.971   2.150  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.394   1.891   3.126  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.163   2.579   4.181  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.778   2.484   0.212  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.586   1.889  -1.105  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.794   0.378  -1.054  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.437  -0.202  -1.930  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.551   2.513  -2.116  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.773   4.002  -1.906  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.217   4.709  -3.171  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       8.680   4.388  -4.251  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.102   5.586  -3.080  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.998   2.817   0.704  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.573   2.090  -1.417  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.505   2.013  -2.042  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.154   2.367  -3.111  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.849   4.446  -1.569  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       9.532   4.136  -1.150  1.00  0.00           H  
ATOM    409  N   THR A  28       7.246  -0.254  -0.022  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.372  -1.697   0.146  1.00  0.00           C  
ATOM    411  C   THR A  28       6.435  -2.443  -0.795  1.00  0.00           C  
ATOM    412  O   THR A  28       5.325  -1.998  -1.089  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.071  -2.122   1.595  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.233  -2.720   2.182  1.00  0.00           O  
ATOM    415  CG2 THR A  28       5.912  -3.106   1.641  1.00  0.00           C  
ATOM    416  H   THR A  28       6.746   0.263   0.643  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.391  -1.972  -0.083  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.802  -1.244   2.164  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.934  -2.066   2.241  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.210  -4.037   1.183  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.069  -2.694   1.105  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.632  -3.285   2.668  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.889  -3.608  -1.283  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.105  -4.443  -2.198  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.904  -5.085  -1.513  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.057  -5.925  -0.626  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.103  -5.514  -2.644  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.095  -5.593  -1.535  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.202  -4.200  -0.977  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.769  -3.881  -3.059  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.587  -6.455  -2.780  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.569  -5.215  -3.570  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.745  -6.275  -0.776  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.050  -5.916  -1.920  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.370  -4.234   0.089  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       8.994  -3.655  -1.469  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.707  -4.684  -1.929  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.478  -5.222  -1.357  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.478  -6.746  -1.402  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.964  -7.364  -2.350  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.261  -4.679  -2.110  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -0.042  -5.363  -1.733  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.071  -5.255  -2.845  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.475  -5.079  -2.290  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.391  -4.453  -3.284  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.649  -4.011  -2.640  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.425  -4.904  -0.327  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.163  -3.624  -1.900  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.419  -4.813  -3.170  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.153  -6.407  -1.538  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.438  -4.896  -0.842  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.832  -4.402  -3.465  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.039  -6.156  -3.442  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.865  -6.048  -2.016  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.426  -4.450  -1.414  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.573  -3.462  -3.027  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.296  -4.965  -3.310  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.963  -4.481  -4.232  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.920  -7.370  -0.354  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.842  -8.830  -0.252  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.863  -9.430  -1.255  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.099  -9.333  -2.458  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.348  -9.060   1.180  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.614  -7.812   1.531  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.321  -6.697   0.811  1.00  0.00           C  
ATOM    466  HA  PRO A  31       2.811  -9.289  -0.378  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.698  -9.922   1.204  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.192  -9.218   1.834  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.410  -7.883   1.198  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.652  -7.652   2.598  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.616  -5.941   0.500  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.086  -6.267   1.442  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.596   0.770   4.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   0     -15.477  -7.795  -8.508  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -14.740  -6.926  -7.610  1.00  0.00           C  
ATOM      3  C   GLY A   0     -13.550  -7.620  -6.979  1.00  0.00           C  
ATOM      4  O   GLY A   0     -13.096  -8.657  -7.465  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -15.521  -7.584  -9.464  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -14.391  -6.067  -8.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -15.404  -6.591  -6.826  1.00  0.00           H  
ATOM      8  N   HIS A   1     -13.039  -7.046  -5.893  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -11.892  -7.617  -5.195  1.00  0.00           C  
ATOM     10  C   HIS A   1     -12.107  -7.590  -3.685  1.00  0.00           C  
ATOM     11  O   HIS A   1     -12.534  -6.580  -3.127  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -10.618  -6.851  -5.555  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -10.687  -5.389  -5.237  1.00  0.00           C  
ATOM     14  ND1 HIS A   1      -9.840  -4.774  -4.340  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -11.509  -4.420  -5.702  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -10.138  -3.489  -4.267  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -11.148  -3.248  -5.083  1.00  0.00           N  
ATOM     18  H   HIS A   1     -13.444  -6.221  -5.554  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -11.787  -8.642  -5.513  1.00  0.00           H  
ATOM     20  HB2 HIS A   1      -9.787  -7.271  -5.006  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -10.431  -6.952  -6.614  1.00  0.00           H  
ATOM     22  HD1 HIS A   1      -9.127  -5.213  -3.832  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -12.303  -4.544  -6.425  1.00  0.00           H  
ATOM     24  HE1 HIS A   1      -9.641  -2.759  -3.645  1.00  0.00           H  
ATOM     25  N   MET A   2     -11.809  -8.708  -3.031  1.00  0.00           N  
ATOM     26  CA  MET A   2     -11.970  -8.811  -1.584  1.00  0.00           C  
ATOM     27  C   MET A   2     -11.259  -7.663  -0.875  1.00  0.00           C  
ATOM     28  O   MET A   2     -10.160  -7.267  -1.261  1.00  0.00           O  
ATOM     29  CB  MET A   2     -11.426 -10.150  -1.084  1.00  0.00           C  
ATOM     30  CG  MET A   2      -9.908 -10.195  -0.996  1.00  0.00           C  
ATOM     31  SD  MET A   2      -9.121 -10.283  -2.616  1.00  0.00           S  
ATOM     32  CE  MET A   2      -7.472  -9.703  -2.222  1.00  0.00           C  
ATOM     33  H   MET A   2     -11.474  -9.481  -3.530  1.00  0.00           H  
ATOM     34  HA  MET A   2     -13.025  -8.758  -1.364  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -11.827 -10.345  -0.101  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -11.747 -10.931  -1.757  1.00  0.00           H  
ATOM     37  HG2 MET A   2      -9.564  -9.304  -0.493  1.00  0.00           H  
ATOM     38  HG3 MET A   2      -9.621 -11.064  -0.423  1.00  0.00           H  
ATOM     39  HE1 MET A   2      -6.830  -9.837  -3.079  1.00  0.00           H  
ATOM     40  HE2 MET A   2      -7.513  -8.655  -1.962  1.00  0.00           H  
ATOM     41  HE3 MET A   2      -7.082 -10.267  -1.388  1.00  0.00           H  
ATOM     42  N   VAL A   3     -11.895  -7.133   0.165  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -11.323  -6.030   0.929  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.008  -6.458   2.358  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.905  -6.814   3.123  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.275  -4.820   0.965  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.024  -3.981   2.209  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.118  -3.981  -0.293  1.00  0.00           C  
ATOM     49  H   VAL A   3     -12.769  -7.491   0.425  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -10.408  -5.727   0.443  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -13.290  -5.186   1.005  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -12.661  -3.108   2.189  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -12.242  -4.567   3.090  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -10.990  -3.669   2.230  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.523  -4.523  -1.014  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -13.092  -3.775  -0.714  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -11.629  -3.050  -0.049  1.00  0.00           H  
ATOM     58  N   ILE A   4      -9.727  -6.420   2.711  1.00  0.00           N  
ATOM     59  CA  ILE A   4      -9.293  -6.802   4.050  1.00  0.00           C  
ATOM     60  C   ILE A   4      -9.006  -5.573   4.906  1.00  0.00           C  
ATOM     61  O   ILE A   4      -8.957  -5.657   6.133  1.00  0.00           O  
ATOM     62  CB  ILE A   4      -8.034  -7.687   4.002  1.00  0.00           C  
ATOM     63  CG1 ILE A   4      -8.094  -8.634   2.802  1.00  0.00           C  
ATOM     64  CG2 ILE A   4      -7.888  -8.472   5.297  1.00  0.00           C  
ATOM     65  CD1 ILE A   4      -7.592  -8.014   1.517  1.00  0.00           C  
ATOM     66  H   ILE A   4      -9.059  -6.129   2.057  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.090  -7.370   4.509  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -7.172  -7.043   3.900  1.00  0.00           H  
ATOM     69 HG12 ILE A   4      -7.491  -9.504   3.007  1.00  0.00           H  
ATOM     70 HG13 ILE A   4      -9.118  -8.940   2.646  1.00  0.00           H  
ATOM     71 HG21 ILE A   4      -8.142  -7.836   6.134  1.00  0.00           H  
ATOM     72 HG22 ILE A   4      -8.553  -9.323   5.278  1.00  0.00           H  
ATOM     73 HG23 ILE A   4      -6.869  -8.812   5.399  1.00  0.00           H  
ATOM     74 HD11 ILE A   4      -6.811  -8.632   1.100  1.00  0.00           H  
ATOM     75 HD12 ILE A   4      -8.407  -7.937   0.812  1.00  0.00           H  
ATOM     76 HD13 ILE A   4      -7.201  -7.028   1.722  1.00  0.00           H  
ATOM     77  N   GLY A   5      -8.819  -4.432   4.250  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.541  -3.201   4.967  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.089  -2.781   4.855  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.216  -3.601   4.570  1.00  0.00           O  
ATOM     81  H   GLY A   5      -8.870  -4.426   3.271  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.164  -2.416   4.567  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.782  -3.344   6.010  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.827  -1.497   5.078  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.472  -0.967   4.998  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.478  -1.893   5.691  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.694  -2.308   6.830  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.378   0.435   5.630  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.940   0.417   6.948  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.105   1.462   4.777  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.566  -0.892   5.302  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.207  -0.887   3.954  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.336   0.714   5.696  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.233   0.384   7.596  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.384   2.111   4.301  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.760   2.051   5.403  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.688   0.956   4.022  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.392  -2.211   4.998  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.365  -3.088   5.549  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.256  -2.278   6.213  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.811  -1.262   5.678  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.777  -3.973   4.448  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.532  -3.239   3.164  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.470  -2.851   2.250  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.267  -2.808   2.650  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.865  -2.205   1.200  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.514  -2.165   1.421  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.049  -2.902   3.108  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.508  -1.620   0.648  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.063  -2.361   2.341  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.788  -1.726   1.122  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.277  -1.848   4.094  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.830  -3.716   6.293  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.834  -4.378   4.784  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.460  -4.784   4.245  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.529  -3.034   2.352  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.327  -1.832   0.419  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.281  -3.387   4.046  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.313  -1.127  -0.293  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.086  -2.424   2.679  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.611  -1.318   0.555  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.816  -2.733   7.381  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.242  -2.050   8.117  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.609  -2.633   7.771  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.801  -3.848   7.796  1.00  0.00           O  
ATOM    126  CB  ASP A   8      -0.005  -2.158   9.623  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.355  -1.601  10.030  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.274  -1.594   9.183  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.494  -1.172  11.194  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.211  -3.548   7.756  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.225  -1.009   7.833  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.037  -3.197   9.914  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.763  -1.609  10.147  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.554  -1.757   7.446  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.903  -2.182   7.093  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.563  -2.920   8.255  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.082  -2.871   9.387  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.752  -0.976   6.691  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.169  -1.386   5.623  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.339  -0.800   7.445  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.828  -2.856   6.252  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.132  -0.271   6.157  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.138  -0.504   7.582  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.666  -3.600   7.967  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.394  -4.346   8.987  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.883  -4.018   8.941  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.703  -4.716   9.540  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.183  -5.849   8.798  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.976  -6.403   7.631  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.611  -5.602   6.913  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       6.961  -7.636   7.436  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.000  -3.600   7.045  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.004  -4.055   9.951  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       6.492  -6.364   9.697  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       5.135  -6.039   8.621  1.00  0.00           H  
ATOM    156  N   THR A  11       8.228  -2.953   8.224  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.618  -2.535   8.097  1.00  0.00           C  
ATOM    158  C   THR A  11       9.780  -1.056   8.429  1.00  0.00           C  
ATOM    159  O   THR A  11      10.717  -0.664   9.127  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.155  -2.792   6.677  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.752  -4.092   6.607  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.178  -1.737   6.286  1.00  0.00           C  
ATOM    163  H   THR A  11       7.530  -2.437   7.770  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.207  -3.116   8.793  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.329  -2.746   5.983  1.00  0.00           H  
ATOM    166  HG1 THR A  11      10.086  -4.760   6.779  1.00  0.00           H  
ATOM    167 HG21 THR A  11      10.668  -0.825   6.010  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.759  -2.092   5.447  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.833  -1.543   7.121  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.862  -0.238   7.926  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.902   1.199   8.169  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.758   1.628   9.082  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.699   2.777   9.525  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.827   1.964   6.845  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.130   2.354   6.308  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.139  -0.610   7.376  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.839   1.428   8.653  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.361   2.897   6.946  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.289   1.372   6.070  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.850   0.699   9.362  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.707   0.980  10.224  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.823   2.065   9.618  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.907   3.234   9.998  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.184   1.411  11.611  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.425   0.284  12.618  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.824  -0.287  12.454  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.212   0.785  14.039  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.951  -0.197   8.980  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.130   0.072  10.315  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.111   1.949  11.491  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.437   2.072  12.026  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.716  -0.512  12.433  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.969  -0.598  11.430  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.944  -1.138  13.108  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.553   0.468  12.709  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.123  -0.059  14.707  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       5.309   1.377  14.082  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.055   1.391  14.336  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.973   1.671   8.675  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.070   2.610   8.018  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.887   1.884   7.387  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.058   0.868   6.714  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.798   3.423   6.932  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.796   4.085   6.000  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.713   4.459   7.567  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.952   0.726   8.415  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.701   3.297   8.767  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.405   2.745   6.350  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       1.887   4.303   6.542  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.215   5.002   5.613  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.572   3.418   5.180  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       4.169   5.004   8.324  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.560   3.963   8.020  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.062   5.145   6.809  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.688   2.412   7.611  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.524   1.814   7.064  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.769   2.290   5.635  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.468   3.432   5.291  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.728   2.158   7.941  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.580   1.701   9.384  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.884   1.767  10.154  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -3.395   0.747  10.620  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.431   2.969  10.291  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.617   3.223   8.156  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.390   0.744   7.054  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.869   3.228   7.938  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.607   1.686   7.527  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.227   0.681   9.391  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.856   2.334   9.875  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.969   3.736   9.892  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.274   3.040  10.784  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.315   1.405   4.807  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.600   1.734   3.415  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.897   1.076   2.955  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.248  -0.013   3.407  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.443   1.291   2.518  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.894   1.337   3.232  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.770   2.128   2.883  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.057   0.488   4.240  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.532   0.509   5.141  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.708   2.806   3.345  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.618   0.276   2.190  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.393   1.940   1.657  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.316  -0.113   4.463  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.911   0.497   4.720  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.605   1.746   2.051  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.863   1.226   1.526  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.643  -0.095   0.796  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.607  -0.319   0.168  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.503   2.245   0.581  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.923   2.220  -0.823  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.766   3.037  -1.788  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.286   4.478  -1.865  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.204   5.326  -2.675  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.272   2.610   1.728  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.525   1.056   2.362  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.561   2.040   0.515  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.362   3.235   0.989  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.925   2.630  -0.798  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.885   1.198  -1.169  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.700   2.596  -2.771  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.793   3.025  -1.453  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -5.230   4.879  -0.864  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -4.304   4.494  -2.315  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -5.855   5.398  -3.652  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -6.261   6.281  -2.268  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -7.157   4.910  -2.688  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.639  -0.989   0.875  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.579  -2.301   0.225  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.660  -2.200  -1.294  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.437  -3.180  -2.003  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.807  -3.028   0.780  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.753  -1.941   1.154  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.902  -0.788   1.605  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.684  -2.839   0.501  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.223  -3.671   0.015  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.523  -3.618   1.638  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.345  -1.657   0.296  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.392  -2.273   1.959  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.360   0.151   1.332  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.740  -0.833   2.673  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.981  -1.007  -1.787  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.092  -0.780  -3.223  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.738  -0.408  -3.822  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.595  -0.299  -5.038  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.109   0.326  -3.510  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.890   1.026  -4.840  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -6.925   0.069  -6.015  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -7.043  -1.153  -5.784  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.836   0.542  -7.168  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.147  -0.264  -1.170  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.433  -1.698  -3.678  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.100  -0.104  -3.512  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.050   1.065  -2.724  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.663   1.766  -4.975  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.926   1.513  -4.821  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.749  -0.214  -2.956  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.407   0.144  -3.397  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.595  -1.098  -3.750  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.032  -2.224  -3.511  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.696   0.953  -2.323  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.925  -0.315  -1.998  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.499   0.763  -4.278  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -0.694   1.187  -2.653  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.239   1.869  -2.144  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.649   0.378  -1.411  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.414  -0.885  -4.320  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.458  -1.988  -4.705  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.741  -1.988  -3.881  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.502  -2.956  -3.895  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.822  -1.922  -6.201  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       2.123  -1.142  -6.398  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -0.310  -1.285  -6.993  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       2.404  -0.792  -7.842  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.121   0.035  -4.485  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.074  -2.911  -4.525  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.957  -2.931  -6.560  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       2.071  -0.221  -5.838  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.948  -1.734  -6.032  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -0.600  -0.357  -6.524  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       0.023  -1.089  -8.001  1.00  0.00           H  
ATOM    322 HG23 ILE A  21      -1.155  -1.957  -7.018  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       3.469  -0.686  -7.987  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       2.029  -1.575  -8.483  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       1.915   0.139  -8.089  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.975  -0.897  -3.161  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.165  -0.771  -2.327  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.930   0.222  -1.192  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.848   0.796  -1.069  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.359  -0.322  -3.172  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.108   0.956  -3.951  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.228   1.236  -4.940  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.464   0.051  -5.864  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       6.109   0.464  -7.141  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.331  -0.157  -3.191  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.377  -1.739  -1.903  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.206  -0.162  -2.519  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.602  -1.106  -3.875  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.179   0.860  -4.493  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.039   1.782  -3.257  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       4.964   2.096  -5.537  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.137   1.441  -4.392  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       6.102  -0.659  -5.361  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.513  -0.412  -6.084  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       6.957   1.035  -6.945  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       5.449   1.030  -7.709  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       6.389  -0.376  -7.688  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.952   0.421  -0.366  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.858   1.345   0.758  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.923   2.792   0.280  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.473   3.082  -0.783  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.983   1.076   1.760  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.554   1.481   3.484  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.790  -0.066  -0.516  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.909   1.181   1.244  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.245   0.029   1.725  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.845   1.668   1.488  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.357   3.697   1.072  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.351   5.115   0.730  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.381   5.882   1.551  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.307   7.104   1.673  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.962   5.741   0.957  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.695   5.924   2.442  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.848   7.065   0.218  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.934   3.405   1.906  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.598   5.207  -0.317  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.217   5.067   0.560  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.357   6.680   2.836  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.668   6.230   2.590  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.869   4.991   2.958  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.784   7.283  -0.274  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.060   7.001  -0.518  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.619   7.852   0.922  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.343   5.156   2.112  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.390   5.768   2.920  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.757   5.182   2.582  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.734   5.912   2.416  1.00  0.00           O  
ATOM    378  CB  ALA A  25       6.089   5.590   4.400  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.348   4.185   1.979  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.401   6.827   2.705  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.657   4.613   4.563  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       7.003   5.678   4.966  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.391   6.349   4.719  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.819   3.858   2.481  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.067   3.173   2.164  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.006   2.547   0.773  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.019   2.098   0.240  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.358   2.093   3.208  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.347   0.588   3.026  1.00  0.00           S  
ATOM    390  H   CYS A  26       7.006   3.329   2.624  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.861   3.903   2.183  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.397   1.802   3.132  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.174   2.496   4.193  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.809   2.524   0.194  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.617   1.954  -1.134  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.794   0.438  -1.107  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.305  -0.157  -2.056  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.600   2.575  -2.128  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.760   4.077  -1.968  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.912   4.447  -1.054  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      11.046   3.994  -1.314  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.678   5.191  -0.078  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.039   2.898   0.670  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.609   2.181  -1.450  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.568   2.114  -1.995  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.253   2.375  -3.131  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       8.938   4.512  -2.940  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       7.848   4.481  -1.555  1.00  0.00           H  
ATOM    409  N   THR A  28       7.366  -0.182  -0.011  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.479  -1.627   0.143  1.00  0.00           C  
ATOM    411  C   THR A  28       6.499  -2.355  -0.771  1.00  0.00           C  
ATOM    412  O   THR A  28       5.388  -1.889  -1.027  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.223  -2.059   1.599  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.465  -2.359   2.246  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.311  -3.275   1.651  1.00  0.00           C  
ATOM    416  H   THR A  28       6.967   0.347   0.711  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.485  -1.914  -0.125  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.742  -1.244   2.121  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.291  -2.776   3.093  1.00  0.00           H  
ATOM    420 HG21 THR A  28       5.295  -2.972   1.444  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.362  -3.721   2.632  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.629  -3.995   0.911  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.916  -3.526  -1.274  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.089  -4.344  -2.165  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.897  -4.966  -1.444  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.063  -5.827  -0.580  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.052  -5.433  -2.644  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.077  -5.531  -1.567  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.227  -4.142  -1.010  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.736  -3.775  -3.013  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.516  -6.363  -2.766  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.494  -5.140  -3.584  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.739  -6.209  -0.799  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.015  -5.870  -1.984  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.429  -4.182   0.051  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.012  -3.611  -1.526  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.697  -4.525  -1.802  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.478  -5.039  -1.191  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.454  -6.564  -1.224  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.904  -7.195  -2.180  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.247  -4.483  -1.912  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -0.053  -5.150  -1.498  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.107  -5.041  -2.588  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.511  -5.034  -2.005  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -2.883  -3.694  -1.472  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.629  -3.836  -2.497  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.460  -4.713  -0.162  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.169  -3.426  -1.702  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.376  -4.620  -2.976  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.137  -6.194  -1.298  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.423  -4.671  -0.603  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.951  -4.124  -3.136  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.008  -5.884  -3.257  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -3.209  -5.309  -2.780  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.559  -5.757  -1.204  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.367  -3.139  -2.206  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -2.031  -3.180  -1.170  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -3.519  -3.798  -0.655  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.915  -7.171  -0.156  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.817  -8.629  -0.041  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.802  -9.221  -1.013  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.142  -9.452  -2.172  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.360  -8.841   1.405  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.655  -7.579   1.767  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.359  -6.481   1.019  1.00  0.00           C  
ATOM    466  HA  PRO A  31       2.776  -9.104  -0.190  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.698  -9.694   1.454  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.219  -9.008   2.036  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.379  -7.637   1.463  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.725  -7.414   2.832  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.657  -5.717   0.723  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.147  -6.058   1.626  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.550   0.760   4.609  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   0     -18.077  -3.876   7.924  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -18.657  -2.550   8.035  1.00  0.00           C  
ATOM      3  C   GLY A   0     -18.663  -1.808   6.713  1.00  0.00           C  
ATOM      4  O   GLY A   0     -17.823  -2.057   5.848  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -17.152  -4.029   8.209  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -19.673  -2.642   8.389  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -18.087  -1.978   8.753  1.00  0.00           H  
ATOM      8  N   HIS A   1     -19.614  -0.891   6.555  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -19.725  -0.110   5.328  1.00  0.00           C  
ATOM     10  C   HIS A   1     -18.347   0.210   4.760  1.00  0.00           C  
ATOM     11  O   HIS A   1     -18.007  -0.212   3.655  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -20.494   1.185   5.591  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -21.907   0.962   6.038  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -22.721   1.978   6.495  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -22.649  -0.168   6.095  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -23.902   1.481   6.815  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -23.886   0.181   6.582  1.00  0.00           N  
ATOM     18  H   HIS A   1     -20.253  -0.736   7.280  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -20.270  -0.702   4.608  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -19.988   1.746   6.362  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -20.521   1.771   4.684  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -22.469   2.921   6.574  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -22.331  -1.161   5.813  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -24.740   2.042   7.201  1.00  0.00           H  
ATOM     25  N   MET A   2     -17.557   0.959   5.522  1.00  0.00           N  
ATOM     26  CA  MET A   2     -16.214   1.336   5.094  1.00  0.00           C  
ATOM     27  C   MET A   2     -15.355   0.099   4.849  1.00  0.00           C  
ATOM     28  O   MET A   2     -15.759  -1.021   5.163  1.00  0.00           O  
ATOM     29  CB  MET A   2     -15.554   2.232   6.144  1.00  0.00           C  
ATOM     30  CG  MET A   2     -14.866   1.458   7.256  1.00  0.00           C  
ATOM     31  SD  MET A   2     -15.908   0.158   7.946  1.00  0.00           S  
ATOM     32  CE  MET A   2     -15.988   0.663   9.662  1.00  0.00           C  
ATOM     33  H   MET A   2     -17.884   1.266   6.394  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.304   1.886   4.169  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -14.816   2.852   5.656  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -16.308   2.864   6.587  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -13.968   1.007   6.862  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -14.603   2.147   8.045  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -16.971   0.448  10.056  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -15.246   0.122  10.231  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -15.796   1.724   9.734  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.169   0.310   4.287  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -13.253  -0.787   4.002  1.00  0.00           C  
ATOM     44  C   VAL A   3     -12.025  -0.727   4.903  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.099   0.044   4.656  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.798  -0.769   2.530  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -13.993  -0.892   1.599  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.007   0.497   2.233  1.00  0.00           C  
ATOM     49  H   VAL A   3     -13.904   1.225   4.060  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.776  -1.715   4.182  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -12.151  -1.619   2.365  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -14.296   0.091   1.271  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -13.723  -1.492   0.742  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -14.811  -1.363   2.124  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -12.127   0.758   1.192  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -12.374   1.304   2.851  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -10.962   0.328   2.445  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.027  -1.547   5.950  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -10.912  -1.588   6.888  1.00  0.00           C  
ATOM     60  C   ILE A   4      -9.920  -2.684   6.516  1.00  0.00           C  
ATOM     61  O   ILE A   4      -9.583  -3.536   7.336  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -11.398  -1.820   8.331  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -12.616  -2.748   8.338  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -11.733  -0.494   8.997  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -12.920  -3.333   9.699  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.795  -2.137   6.093  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.408  -0.632   6.848  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -10.598  -2.283   8.887  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -13.483  -2.195   8.014  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -12.438  -3.567   7.655  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.332   0.105   8.327  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -12.285  -0.677   9.905  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -10.819   0.032   9.230  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -12.198  -2.973  10.417  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -13.911  -3.037  10.005  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -12.866  -4.412   9.647  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.452  -2.654   5.270  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.501  -3.649   4.811  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.076  -3.136   4.818  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.128  -3.906   4.659  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.756  -1.950   4.660  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.564  -4.515   5.453  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.762  -3.941   3.803  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.920  -1.828   5.001  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.600  -1.211   5.025  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.580  -2.122   5.699  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.842  -2.683   6.763  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.625   0.143   5.759  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.235  -0.008   7.046  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.388   1.182   4.950  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.714  -1.265   5.122  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.294  -1.038   4.004  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.608   0.484   5.888  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.617  -0.435   7.645  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.980   0.687   4.196  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.687   1.854   4.477  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.036   1.742   5.607  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.417  -2.264   5.074  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.356  -3.107   5.615  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.257  -2.262   6.246  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.884  -1.215   5.715  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.768  -3.991   4.513  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.551  -3.264   3.221  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.513  -2.827   2.355  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.293  -2.893   2.647  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.928  -2.206   1.278  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.567  -2.232   1.433  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.038  -3.052   3.042  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.441  -1.734   0.613  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.038  -2.557   2.227  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.735  -1.903   1.025  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.268  -1.791   4.228  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.792  -3.738   6.375  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.816  -4.379   4.841  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.442  -4.815   4.325  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.573  -2.959   2.507  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.408  -1.807   0.522  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.290  -3.552   3.964  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.225  -1.227  -0.316  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.073  -2.671   2.515  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.549  -1.534   0.419  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.742  -2.720   7.381  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.317  -2.005   8.084  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.683  -2.605   7.765  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.854  -3.825   7.769  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.071  -2.041   9.593  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.405  -2.023   9.940  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.203  -1.538   9.111  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.762  -2.495  11.040  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.081  -3.561   7.755  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.302  -0.979   7.751  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.506  -2.942  10.001  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.540  -1.181  10.048  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.653  -1.740   7.488  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.003  -2.183   7.164  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.620  -2.945   8.333  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.063  -2.977   9.430  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.883  -0.985   6.802  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.252  -1.382   5.667  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.456  -0.779   7.500  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.942  -2.843   6.313  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.272  -0.231   6.327  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.312  -0.576   7.705  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.774  -3.559   8.089  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.468  -4.320   9.121  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.936  -3.916   9.200  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.721  -4.522   9.931  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.352  -5.820   8.844  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.452  -6.652  10.107  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.250  -6.091  11.203  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       6.732  -7.864   9.998  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.168  -3.497   7.195  1.00  0.00           H  
ATOM    153  HA  ASP A  10       5.997  -4.102  10.068  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.399  -6.020   8.377  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.146  -6.116   8.174  1.00  0.00           H  
ATOM    156  N   THR A  11       8.303  -2.888   8.440  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.678  -2.404   8.422  1.00  0.00           C  
ATOM    158  C   THR A  11       9.742  -0.918   8.756  1.00  0.00           C  
ATOM    159  O   THR A  11      10.383  -0.517   9.728  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.338  -2.639   7.049  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.737  -4.008   6.925  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.547  -1.735   6.869  1.00  0.00           C  
ATOM    163  H   THR A  11       7.632  -2.447   7.879  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.237  -2.955   9.165  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.617  -2.411   6.277  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.283  -4.113   6.142  1.00  0.00           H  
ATOM    167 HG21 THR A  11      12.045  -1.980   5.941  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.230  -1.877   7.693  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.225  -0.705   6.841  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.075  -0.105   7.946  1.00  0.00           N  
ATOM    171  CA  CYS A  12       9.056   1.338   8.155  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.933   1.734   9.108  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.957   2.815   9.700  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.887   2.066   6.820  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.152   2.371   6.354  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.583  -0.484   7.186  1.00  0.00           H  
ATOM    177  HA  CYS A  12      10.000   1.623   8.592  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.384   3.024   6.875  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.338   1.476   6.037  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.950   0.853   9.254  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.816   1.109  10.137  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.901   2.179   9.550  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.891   3.322  10.007  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.309   1.545  11.518  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.559   0.836  12.040  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.895   1.309  13.445  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.364  -0.674  12.016  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.985   0.009   8.758  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.259   0.190  10.236  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.524   2.602  11.474  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.510   1.370  12.224  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.396   1.076  11.398  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.115   1.967  13.799  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.835   1.840  13.431  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       7.973   0.457  14.103  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.999  -1.004  12.977  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       8.308  -1.155  11.804  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.648  -0.933  11.251  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.130   1.799   8.537  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.207   2.724   7.889  1.00  0.00           C  
ATOM    201  C   VAL A  14       2.003   1.986   7.314  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.151   0.969   6.638  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.901   3.510   6.762  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.893   4.369   6.011  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       5.027   4.365   7.323  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.181   0.874   8.217  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.864   3.429   8.633  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.326   2.803   6.065  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.397   5.220   5.579  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.433   3.784   5.228  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.132   4.712   6.697  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.641   3.764   7.976  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.630   4.746   6.511  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.611   5.191   7.879  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.811   2.509   7.587  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.420   1.899   7.096  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.711   2.337   5.665  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.356   3.443   5.259  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.594   2.268   8.004  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.502   1.662   9.395  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -0.275   2.130  10.155  1.00  0.00           C  
ATOM    222  OE1 GLN A  15       0.829   1.631   9.942  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -0.466   3.094  11.048  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.758   3.321   8.130  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.288   0.827   7.111  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.633   3.342   8.104  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.509   1.924   7.546  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.381   1.942   9.955  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.460   0.587   9.303  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -1.375   3.442  11.166  1.00  0.00           H  
ATOM    231 HE22 GLN A  15       0.308   3.414  11.554  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.358   1.462   4.902  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.696   1.758   3.516  1.00  0.00           C  
ATOM    234  C   ASN A  16      -3.008   1.086   3.119  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.446   0.128   3.758  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.572   1.297   2.584  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.788   1.351   3.251  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.639   2.162   2.885  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.001   0.486   4.235  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.614   0.594   5.282  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.811   2.827   3.424  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.762   0.277   2.280  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.552   1.932   1.712  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.278  -0.132   4.473  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.872   0.500   4.683  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.630   1.593   2.060  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.890   1.042   1.577  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.656  -0.242   0.789  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.617  -0.428   0.153  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.614   2.066   0.699  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -5.056   2.162  -0.710  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.985   2.942  -1.625  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -6.097   4.397  -1.196  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.879   5.205  -2.172  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.231   2.357   1.593  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.506   0.817   2.434  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.657   1.793   0.634  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.535   3.039   1.163  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -4.099   2.661  -0.675  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.930   1.165  -1.106  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.599   2.906  -2.633  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.966   2.491  -1.598  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -6.587   4.439  -0.235  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.104   4.812  -1.112  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -7.890   5.183  -1.927  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -6.760   4.821  -3.131  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -6.553   6.192  -2.163  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.641  -1.150   0.828  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.566  -2.432   0.122  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.647  -2.266  -1.392  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.428  -3.217  -2.142  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.786  -3.197   0.642  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.746  -2.138   1.062  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.908  -0.995   1.565  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.666  -2.973   0.376  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.195  -3.810  -0.149  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.497  -3.820   1.475  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.339  -1.824   0.217  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.381  -2.510   1.851  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.376  -0.051   1.331  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.746  -1.085   2.630  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.964  -1.053  -1.834  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.075  -0.764  -3.258  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.721  -0.363  -3.839  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.576  -0.206  -5.051  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.094   0.352  -3.497  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.272   0.316  -2.538  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.040  -0.989  -2.606  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.771  -1.789  -3.526  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -9.911  -1.210  -1.739  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.128  -0.336  -1.186  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.414  -1.661  -3.753  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.598   1.306  -3.391  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.474   0.265  -4.505  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.904   0.447  -1.532  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -8.943   1.125  -2.782  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.733  -0.201  -2.964  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.391   0.179  -3.389  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.571  -1.046  -3.775  1.00  0.00           C  
ATOM    300  O   ALA A  20      -1.988  -2.182  -3.546  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.691   0.960  -2.288  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.912  -0.341  -2.011  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.485   0.823  -4.251  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.560   0.325  -1.424  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.726   1.293  -2.640  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.291   1.816  -2.017  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.402  -0.810  -4.362  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.477  -1.894  -4.779  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.720  -1.964  -3.899  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.427  -2.972  -3.883  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.909  -1.735  -6.249  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       2.016  -2.736  -6.589  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.376  -0.311  -6.512  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       1.632  -4.175  -6.324  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.124   0.117  -4.517  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.071  -2.822  -4.684  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.053  -1.929  -6.876  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       2.264  -2.647  -7.635  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.889  -2.510  -5.994  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.486   0.210  -5.572  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.326  -0.333  -7.024  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       0.648   0.199  -7.124  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       0.918  -4.499  -7.067  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       2.511  -4.797  -6.372  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       1.187  -4.254  -5.342  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.981  -0.887  -3.167  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.137  -0.824  -2.281  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.942   0.238  -1.205  1.00  0.00           C  
ATOM    329  O   LYS A  22       2.017   1.048  -1.279  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.405  -0.525  -3.084  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.208   0.527  -4.162  1.00  0.00           C  
ATOM    332  CD  LYS A  22       4.395   1.931  -3.613  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.277   2.979  -4.709  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       2.865   3.170  -5.143  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.380  -0.114  -3.222  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.242  -1.787  -1.805  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.171  -0.177  -2.407  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.741  -1.436  -3.557  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       4.927   0.361  -4.950  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.207   0.437  -4.561  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       3.639   2.120  -2.866  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.376   2.004  -3.162  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.660   3.917  -4.335  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.865   2.662  -5.557  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       2.459   4.007  -4.677  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       2.298   2.337  -4.889  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       2.823   3.305  -6.172  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.818   0.231  -0.205  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.743   1.194   0.886  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.738   2.622   0.351  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.138   2.873  -0.787  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.917   1.001   1.847  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.550   1.456   3.571  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.533  -0.441  -0.202  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.820   1.020   1.420  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.212  -0.039   1.837  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.746   1.608   1.515  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.283   3.558   1.179  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.228   4.961   0.791  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.248   5.787   1.567  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.106   7.003   1.699  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.824   5.553   1.020  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.645   5.954   2.477  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.589   6.740   0.099  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.978   3.297   2.073  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.454   5.026  -0.264  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.093   4.792   0.787  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.212   5.284   3.107  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       1.995   6.967   2.617  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.599   5.895   2.740  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.431   7.412   0.157  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.477   6.391  -0.918  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       0.691   7.259   0.401  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.276   5.119   2.077  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.322   5.791   2.839  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.696   5.218   2.507  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.655   5.961   2.297  1.00  0.00           O  
ATOM    378  CB  ALA A  25       6.046   5.676   4.330  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.334   4.150   1.938  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.306   6.838   2.574  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.626   6.603   4.691  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.348   4.871   4.506  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.970   5.472   4.852  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.785   3.894   2.462  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.042   3.221   2.157  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.995   2.582   0.772  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.024   2.189   0.224  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.343   2.155   3.212  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.350   0.638   3.043  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.985   3.354   2.638  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.827   3.962   2.172  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.384   1.874   3.143  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.152   2.566   4.192  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.793   2.482   0.213  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.612   1.889  -1.107  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.834   0.380  -1.062  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.527  -0.182  -1.910  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.573   2.528  -2.112  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.735   4.027  -1.931  1.00  0.00           C  
ATOM    400  CD  GLU A  27      10.088   4.528  -2.399  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      11.103   4.179  -1.761  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.132   5.270  -3.403  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.009   2.812   0.700  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.598   2.082  -1.421  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.544   2.065  -2.009  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.203   2.346  -3.110  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.967   4.531  -2.498  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.623   4.265  -0.883  1.00  0.00           H  
ATOM    409  N   THR A  28       7.242  -0.270  -0.065  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.376  -1.713   0.094  1.00  0.00           C  
ATOM    411  C   THR A  28       6.435  -2.458  -0.845  1.00  0.00           C  
ATOM    412  O   THR A  28       5.327  -2.008  -1.138  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.089  -2.147   1.542  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.259  -2.741   2.117  1.00  0.00           O  
ATOM    415  CG2 THR A  28       5.936  -3.138   1.592  1.00  0.00           C  
ATOM    416  H   THR A  28       6.703   0.235   0.579  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.395  -1.981  -0.146  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.818  -1.274   2.118  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.018  -3.555   2.565  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.228  -4.056   1.103  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.078  -2.718   1.087  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.682  -3.343   2.620  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.883  -3.626  -1.329  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.094  -4.460  -2.240  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.891  -5.095  -1.552  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.042  -5.930  -0.660  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.087  -5.538  -2.683  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.080  -5.616  -1.575  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.193  -4.223  -1.022  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.760  -3.900  -3.102  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.567  -6.476  -2.817  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.554  -5.244  -3.611  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.727  -6.295  -0.814  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.034  -5.945  -1.961  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.363  -4.254   0.045  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       8.987  -3.684  -1.517  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.695  -4.693  -1.971  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.465  -5.224  -1.397  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.454  -6.748  -1.446  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.932  -7.365  -2.398  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.249  -4.670  -2.143  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -0.056  -5.349  -1.767  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.076  -5.256  -2.889  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.488  -5.091  -2.348  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.388  -4.431  -3.334  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.640  -4.025  -2.686  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.418  -4.908  -0.364  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.157  -3.615  -1.925  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.405  -4.797  -3.204  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.137  -6.390  -1.557  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.460  -4.871  -0.886  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.840  -4.403  -3.509  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.030  -6.159  -3.482  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.884  -6.067  -2.109  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.448  -4.490  -1.451  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.566  -3.446  -3.050  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.295  -4.935  -3.384  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.949  -4.435  -4.277  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.894  -7.371  -0.399  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.804  -8.831  -0.301  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.818  -9.420  -1.303  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.587 -10.628  -1.280  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.314  -9.061   1.130  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.590  -7.810   1.489  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.304  -6.698   0.771  1.00  0.00           C  
ATOM    466  HA  PRO A  31       2.771  -9.296  -0.431  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.658  -9.920   1.155  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.159  -9.229   1.782  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.436  -7.872   1.158  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.633  -7.654   2.556  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.603  -5.936   0.464  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.072  -6.276   1.401  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.583   0.771   4.663  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   0     -13.854  11.371   3.012  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -12.526  10.937   2.621  1.00  0.00           C  
ATOM      3  C   GLY A   0     -12.500   9.495   2.157  1.00  0.00           C  
ATOM      4  O   GLY A   0     -12.120   9.206   1.022  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -14.080  11.459   3.962  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -12.174  11.569   1.819  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -11.861  11.043   3.466  1.00  0.00           H  
ATOM      8  N   HIS A   1     -12.906   8.584   3.037  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -12.927   7.163   2.711  1.00  0.00           C  
ATOM     10  C   HIS A   1     -13.985   6.433   3.533  1.00  0.00           C  
ATOM     11  O   HIS A   1     -14.073   6.610   4.748  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -11.553   6.541   2.961  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -11.081   6.675   4.375  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -10.821   5.592   5.188  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -10.823   7.774   5.121  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -10.423   6.020   6.373  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -10.416   7.341   6.359  1.00  0.00           N  
ATOM     18  H   HIS A   1     -13.198   8.876   3.926  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -13.173   7.065   1.664  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -11.594   5.487   2.724  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -10.826   7.019   2.320  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -10.914   4.651   4.935  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -10.919   8.803   4.803  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -10.150   5.397   7.212  1.00  0.00           H  
ATOM     25  N   MET A   2     -14.788   5.614   2.862  1.00  0.00           N  
ATOM     26  CA  MET A   2     -15.840   4.857   3.531  1.00  0.00           C  
ATOM     27  C   MET A   2     -15.695   3.364   3.256  1.00  0.00           C  
ATOM     28  O   MET A   2     -16.370   2.814   2.385  1.00  0.00           O  
ATOM     29  CB  MET A   2     -17.217   5.340   3.071  1.00  0.00           C  
ATOM     30  CG  MET A   2     -18.316   5.105   4.093  1.00  0.00           C  
ATOM     31  SD  MET A   2     -18.224   6.242   5.489  1.00  0.00           S  
ATOM     32  CE  MET A   2     -19.119   7.651   4.838  1.00  0.00           C  
ATOM     33  H   MET A   2     -14.670   5.513   1.894  1.00  0.00           H  
ATOM     34  HA  MET A   2     -15.746   5.027   4.593  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -17.164   6.400   2.868  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -17.482   4.822   2.162  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -19.274   5.230   3.609  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -18.233   4.094   4.463  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -20.173   7.423   4.803  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -18.956   8.507   5.476  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -18.765   7.872   3.841  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.810   2.712   4.003  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -14.577   1.282   3.841  1.00  0.00           C  
ATOM     44  C   VAL A   3     -13.619   0.756   4.904  1.00  0.00           C  
ATOM     45  O   VAL A   3     -12.806   1.505   5.445  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -14.006   0.961   2.447  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.790   1.828   2.156  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -13.656  -0.515   2.341  1.00  0.00           C  
ATOM     49  H   VAL A   3     -14.302   3.204   4.681  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -15.526   0.775   3.942  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -14.762   1.184   1.709  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -12.513   1.722   1.117  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -13.025   2.861   2.365  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.966   1.512   2.780  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -14.549  -1.107   2.478  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -13.235  -0.718   1.367  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.934  -0.771   3.104  1.00  0.00           H  
ATOM     58  N   ILE A   4     -13.722  -0.535   5.199  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -12.864  -1.161   6.196  1.00  0.00           C  
ATOM     60  C   ILE A   4     -11.810  -2.044   5.538  1.00  0.00           C  
ATOM     61  O   ILE A   4     -12.071  -3.201   5.208  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -13.680  -2.009   7.190  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -14.458  -1.104   8.148  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -12.765  -2.946   7.963  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -15.595  -1.808   8.853  1.00  0.00           C  
ATOM     66  H   ILE A   4     -14.391  -1.080   4.734  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -12.367  -0.376   6.748  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -14.378  -2.610   6.626  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -13.785  -0.725   8.901  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -14.872  -0.276   7.591  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.797  -3.930   7.518  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -11.754  -2.570   7.929  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -13.094  -3.005   8.990  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -16.118  -2.441   8.152  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -15.204  -2.408   9.660  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -16.281  -1.073   9.252  1.00  0.00           H  
ATOM     77  N   GLY A   5     -10.614  -1.492   5.351  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -9.538  -2.245   4.734  1.00  0.00           C  
ATOM     79  C   GLY A   5      -8.233  -1.474   4.710  1.00  0.00           C  
ATOM     80  O   GLY A   5      -8.190  -0.320   4.280  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.463  -0.566   5.634  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.392  -3.162   5.286  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.818  -2.486   3.720  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.162  -2.112   5.174  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.850  -1.478   5.206  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.795  -2.428   5.763  1.00  0.00           C  
ATOM     87  O   THR A   6      -5.090  -3.271   6.608  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.866  -0.194   6.057  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.855  -0.302   7.087  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.159   1.023   5.192  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.259  -3.030   5.503  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.583  -1.211   4.194  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.895  -0.069   6.512  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.556  -0.927   7.752  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.350   1.732   5.282  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -7.079   1.484   5.518  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.255   0.717   4.161  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.565  -2.285   5.282  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.465  -3.131   5.731  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.320  -2.288   6.282  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.954  -1.267   5.699  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.964  -4.006   4.582  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.721  -3.242   3.315  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.666  -2.729   2.473  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.450  -2.906   2.748  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.059  -2.094   1.417  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.701  -2.188   1.561  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.874  -3.141   3.127  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.326  -1.706   0.754  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.891  -2.660   2.323  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.613  -1.949   1.149  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.392  -1.594   4.607  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.839  -3.768   6.520  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.035  -4.475   4.872  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.698  -4.771   4.374  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.731  -2.818   2.628  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.524  -1.646   0.680  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.109  -3.686   4.028  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.127  -1.155  -0.154  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.921  -2.832   2.600  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.438  -1.593   0.552  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.759  -2.721   7.405  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.346  -2.006   8.034  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.687  -2.604   7.617  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.800  -3.812   7.405  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.207  -2.044   9.556  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.223  -1.826  10.013  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.129  -2.488   9.465  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.434  -0.992  10.917  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.096  -3.542   7.822  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.307  -0.980   7.704  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.536  -3.008   9.917  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.826  -1.272   9.987  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.699  -1.752   7.502  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.031  -2.195   7.110  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.687  -3.000   8.228  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.159  -3.088   9.337  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.906  -0.991   6.752  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.295  -1.387   5.643  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.546  -0.800   7.685  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.929  -2.826   6.241  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.298  -0.246   6.263  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.318  -0.573   7.660  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.841  -3.587   7.928  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.571  -4.384   8.907  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.033  -3.957   8.975  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.818  -4.510   9.745  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.477  -5.870   8.558  1.00  0.00           C  
ATOM    149  CG  ASP A  10       5.097  -6.264   8.069  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       4.210  -6.495   8.917  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       4.904  -6.340   6.838  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.211  -3.480   7.027  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.115  -4.222   9.872  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       7.191  -6.097   7.780  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.708  -6.454   9.436  1.00  0.00           H  
ATOM    156  N   THR A  11       8.394  -2.967   8.163  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.762  -2.467   8.129  1.00  0.00           C  
ATOM    158  C   THR A  11       9.820  -0.998   8.530  1.00  0.00           C  
ATOM    159  O   THR A  11      10.570  -0.618   9.430  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.385  -2.631   6.730  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.918  -3.951   6.582  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.488  -1.607   6.505  1.00  0.00           C  
ATOM    163  H   THR A  11       7.722  -2.567   7.572  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.347  -3.045   8.830  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.615  -2.476   5.988  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.444  -3.996   5.780  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.963  -1.791   5.553  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.220  -1.688   7.295  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.063  -0.615   6.509  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.023  -0.174   7.857  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.983   1.255   8.143  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.817   1.592   9.067  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.732   2.699   9.601  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.866   2.053   6.844  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.151   2.375   6.320  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.448  -0.536   7.150  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.905   1.521   8.637  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.354   3.009   6.972  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.356   1.509   6.050  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.919   0.631   9.252  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.756   0.825  10.111  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.860   1.934   9.573  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.940   3.082  10.014  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.201   1.159  11.537  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.440   0.421  12.044  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       8.081   1.180  13.195  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.079  -0.994  12.472  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.039  -0.229   8.800  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.196  -0.099  10.125  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.408   2.218  11.578  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.381   0.927  12.201  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.164   0.354  11.244  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.861   0.677  14.125  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.685   2.185  13.227  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       9.150   1.219  13.050  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       7.218  -1.669  11.639  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.046  -1.023  12.788  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.716  -1.297  13.290  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.004   1.586   8.617  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.089   2.551   8.020  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.884   1.856   7.398  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.024   0.833   6.728  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.792   3.399   6.942  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.780   4.242   6.181  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.864   4.276   7.571  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.987   0.657   8.307  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.747   3.214   8.802  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.268   2.729   6.242  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.290   4.820   5.425  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.052   3.595   5.713  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.280   4.910   6.868  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.298   4.911   6.813  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       4.423   4.888   8.344  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.633   3.653   8.001  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.700   2.417   7.625  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.529   1.848   7.086  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.757   2.307   5.649  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.410   3.429   5.283  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.723   2.246   7.956  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.612   1.770   9.395  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.752   2.265  10.263  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -3.544   3.111   9.846  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -2.842   1.739  11.480  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.654   3.231   8.167  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.431   0.774   7.096  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.808   3.322   7.960  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.621   1.824   7.528  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.615   0.690   9.405  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.682   2.131   9.808  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.175   1.072  11.744  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -3.569   2.042  12.061  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.343   1.432   4.840  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.617   1.746   3.443  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.931   1.118   2.990  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.341   0.073   3.498  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.472   1.256   2.554  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.863   1.262   3.275  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.759   2.035   2.937  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.999   0.396   4.273  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.597   0.552   5.189  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.695   2.819   3.354  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.681   0.246   2.233  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.395   1.896   1.687  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.242  -0.189   4.485  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.851   0.380   4.756  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.589   1.761   2.031  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.856   1.266   1.507  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.663  -0.059   0.776  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.629  -0.308   0.155  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.479   2.296   0.562  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.886   2.275  -0.836  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.724   3.084  -1.810  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.722   4.563  -1.454  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.661   4.867  -0.339  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.212   2.589   1.665  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.522   1.108   2.343  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.538   2.101   0.484  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.333   3.282   0.978  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.891   2.694  -0.801  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.835   1.252  -1.181  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.323   2.965  -2.805  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.742   2.719  -1.784  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.722   4.847  -1.160  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -6.014   5.130  -2.325  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -7.149   4.001  -0.037  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -7.370   5.561  -0.650  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -6.139   5.259   0.471  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.680  -0.930   0.849  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.645  -2.244   0.198  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.714  -2.139  -1.322  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.515  -3.126  -2.030  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.893  -2.942   0.743  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.818  -1.834   1.113  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.943  -0.701   1.571  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.765  -2.803   0.480  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.319  -3.574  -0.024  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.629  -3.539   1.603  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.396  -1.536   0.251  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.469  -2.152   1.913  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.377   0.248   1.294  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.789  -0.751   2.639  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.997  -0.938  -1.816  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.093  -0.707  -3.252  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.725  -0.372  -3.842  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.570  -0.269  -5.058  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.077   0.428  -3.544  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.248   0.481  -2.577  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.460   1.174  -3.168  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -9.303   1.883  -4.184  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -10.567   1.008  -2.614  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.147  -0.191  -1.200  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.457  -1.614  -3.711  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.549   1.368  -3.492  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.469   0.299  -4.543  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -8.524  -0.527  -2.309  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -7.942   1.017  -1.691  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.737  -0.205  -2.969  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.383   0.116  -3.401  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.590  -1.150  -3.708  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.044  -2.260  -3.431  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.671   0.943  -2.341  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.922  -0.301  -2.013  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.452   0.711  -4.301  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.212   1.866  -2.184  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.632   0.386  -1.417  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -0.668   1.165  -2.671  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.403  -0.975  -4.281  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.453  -2.104  -4.624  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.725  -2.106  -3.783  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.435  -3.108  -3.714  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.836  -2.087  -6.115  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.348  -2.535  -6.974  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       2.044  -2.980  -6.362  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -1.337  -1.427  -7.265  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.096  -0.065  -4.477  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.099  -3.013  -4.425  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.105  -1.077  -6.383  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       0.019  -2.907  -7.918  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -0.876  -3.326  -6.461  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.926  -3.903  -5.814  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.121  -3.196  -7.416  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.938  -2.476  -6.029  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -0.988  -0.845  -8.105  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -2.300  -1.855  -7.496  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.426  -0.788  -6.398  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.005  -0.975  -3.144  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.190  -0.845  -2.303  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.962   0.180  -1.198  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.939   0.864  -1.172  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.398  -0.438  -3.150  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.108   0.695  -4.119  1.00  0.00           C  
ATOM    332  CD  LYS A  22       4.300   2.052  -3.464  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.105   3.185  -4.461  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       2.668   3.398  -4.784  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.400  -0.210  -3.238  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.384  -1.806  -1.852  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.195  -0.125  -2.492  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.728  -1.295  -3.720  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       4.778   0.616  -4.962  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.086   0.611  -4.461  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       3.580   2.163  -2.667  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.300   2.108  -3.059  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.509   4.092  -4.039  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.638   2.942  -5.369  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       2.555   4.261  -5.355  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       2.116   3.502  -3.909  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       2.297   2.589  -5.322  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.924   0.284  -0.286  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.829   1.227   0.822  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.851   2.666   0.315  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.365   2.947  -0.767  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.978   1.004   1.808  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.569   1.423   3.533  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.717  -0.288  -0.360  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.893   1.050   1.329  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.267  -0.036   1.782  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.819   1.614   1.512  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.289   3.575   1.107  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.245   4.986   0.739  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.263   5.793   1.537  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.175   7.018   1.614  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.843   5.580   0.967  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.507   5.607   2.450  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.753   6.975   0.366  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.895   3.290   1.958  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.481   5.065  -0.311  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.121   4.950   0.468  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.334   6.034   2.998  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.621   6.203   2.609  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.330   4.599   2.797  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.625   7.161  -0.242  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.865   7.048  -0.245  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.703   7.706   1.159  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.229   5.097   2.129  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.266   5.750   2.918  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.648   5.210   2.563  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.596   5.974   2.381  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.991   5.569   4.403  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.246   4.123   2.030  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.237   6.808   2.698  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.910   5.695   4.956  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.270   6.303   4.728  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.600   4.577   4.578  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.755   3.889   2.468  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.020   3.246   2.138  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.966   2.623   0.746  1.00  0.00           C  
ATOM    387  O   CYS A  26       9.992   2.232   0.190  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.358   2.173   3.175  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.379   0.646   3.012  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.963   3.332   2.626  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.790   4.002   2.150  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.400   1.906   3.079  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.185   2.572   4.163  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.763   2.536   0.188  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.575   1.961  -1.139  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.806   0.452  -1.115  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.372  -0.115  -2.050  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.524   2.618  -2.142  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.630   4.126  -1.984  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.777   4.539  -1.084  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.937   4.218  -1.416  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.515   5.185  -0.048  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.982   2.865   0.682  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.557   2.152  -1.442  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.511   2.194  -2.018  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.175   2.406  -3.142  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       8.778   4.568  -2.958  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       7.707   4.495  -1.560  1.00  0.00           H  
ATOM    409  N   THR A  28       7.366  -0.191  -0.038  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.525  -1.632   0.109  1.00  0.00           C  
ATOM    411  C   THR A  28       6.541  -2.388  -0.776  1.00  0.00           C  
ATOM    412  O   THR A  28       5.412  -1.954  -1.002  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.326  -2.073   1.572  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.593  -2.369   2.170  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.424  -3.296   1.650  1.00  0.00           C  
ATOM    416  H   THR A  28       6.923   0.317   0.672  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.532  -1.888  -0.189  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.860  -1.264   2.115  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.748  -3.316   2.141  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.780  -4.051   0.966  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.416  -3.016   1.385  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.436  -3.686   2.656  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.976  -3.548  -1.290  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.147  -4.391  -2.158  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.995  -5.044  -1.402  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.205  -5.941  -0.585  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.127  -5.452  -2.663  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.184  -5.521  -1.616  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.311  -4.128  -1.063  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.756  -3.832  -2.996  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.613  -6.398  -2.769  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.534  -5.147  -3.615  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.887  -6.207  -0.837  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.119  -5.835  -2.057  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.544  -4.160  -0.009  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.067  -3.575  -1.602  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.778  -4.590  -1.681  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.592  -5.132  -1.030  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.631  -6.656  -1.008  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.082  -7.303  -1.953  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.327  -4.654  -1.747  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.059  -5.337  -1.265  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.037  -5.282  -2.316  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.350  -4.792  -1.726  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.351  -4.480  -2.783  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.675  -3.874  -2.342  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.577  -4.770  -0.012  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.219  -3.591  -1.591  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.435  -4.845  -2.805  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.280  -6.372  -1.046  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.288  -4.842  -0.370  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.736  -4.607  -3.103  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.184  -6.272  -2.723  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.749  -5.559  -1.080  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.159  -3.899  -1.148  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.594  -3.467  -2.757  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.218  -5.034  -2.630  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.965  -4.709  -3.720  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.146  -7.246   0.095  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.113  -8.702   0.265  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.099  -9.370  -0.657  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.930  -8.923  -1.790  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.702  -8.879   1.729  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.953  -7.636   2.065  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.591  -6.537   1.261  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.086  -9.142   0.107  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.078  -9.756   1.827  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.584  -8.987   2.344  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.085  -7.747   1.791  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.044  -7.428   3.121  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.850  -5.814   0.955  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.375  -6.060   1.830  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.606   0.767   4.625  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   0     -23.817  -1.268  -2.877  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -23.093  -2.520  -2.763  1.00  0.00           C  
ATOM      3  C   GLY A   0     -22.064  -2.495  -1.651  1.00  0.00           C  
ATOM      4  O   GLY A   0     -22.354  -2.064  -0.535  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -23.541  -0.494  -2.342  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -23.799  -3.315  -2.570  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -22.591  -2.718  -3.698  1.00  0.00           H  
ATOM      8  N   HIS A   1     -20.856  -2.962  -1.953  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -19.779  -2.993  -0.970  1.00  0.00           C  
ATOM     10  C   HIS A   1     -18.456  -2.574  -1.601  1.00  0.00           C  
ATOM     11  O   HIS A   1     -18.067  -3.087  -2.650  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -19.651  -4.392  -0.367  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -20.652  -4.676   0.710  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -20.319  -4.744   2.047  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -21.984  -4.905   0.643  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -21.403  -5.006   2.755  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -22.427  -5.108   1.927  1.00  0.00           N  
ATOM     18  H   HIS A   1     -20.685  -3.293  -2.860  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -20.027  -2.294  -0.186  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -19.788  -5.127  -1.148  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -18.664  -4.505   0.057  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -19.422  -4.620   2.420  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -22.587  -4.927  -0.253  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -21.446  -5.117   3.828  1.00  0.00           H  
ATOM     25  N   MET A   2     -17.768  -1.639  -0.955  1.00  0.00           N  
ATOM     26  CA  MET A   2     -16.487  -1.151  -1.453  1.00  0.00           C  
ATOM     27  C   MET A   2     -15.340  -1.632  -0.568  1.00  0.00           C  
ATOM     28  O   MET A   2     -15.350  -1.423   0.644  1.00  0.00           O  
ATOM     29  CB  MET A   2     -16.489   0.378  -1.519  1.00  0.00           C  
ATOM     30  CG  MET A   2     -17.619   0.948  -2.361  1.00  0.00           C  
ATOM     31  SD  MET A   2     -17.438   0.570  -4.114  1.00  0.00           S  
ATOM     32  CE  MET A   2     -19.011   1.145  -4.749  1.00  0.00           C  
ATOM     33  H   MET A   2     -18.129  -1.267  -0.123  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.347  -1.545  -2.449  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -16.582   0.769  -0.517  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -15.552   0.710  -1.942  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -18.554   0.533  -2.013  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -17.635   2.020  -2.237  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -19.353   1.983  -4.158  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -18.893   1.454  -5.777  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -19.736   0.346  -4.694  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.355  -2.277  -1.184  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -13.201  -2.786  -0.451  1.00  0.00           C  
ATOM     44  C   VAL A   3     -12.788  -1.828   0.659  1.00  0.00           C  
ATOM     45  O   VAL A   3     -12.119  -0.825   0.411  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.000  -3.018  -1.387  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.068  -4.403  -2.012  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -11.947  -1.942  -2.461  1.00  0.00           C  
ATOM     49  H   VAL A   3     -14.404  -2.413  -2.152  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.476  -3.734  -0.012  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -11.095  -2.957  -0.800  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -11.535  -4.402  -2.951  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.621  -5.123  -1.343  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -13.102  -4.668  -2.187  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -12.301  -2.350  -3.397  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -12.574  -1.111  -2.171  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -10.929  -1.601  -2.579  1.00  0.00           H  
ATOM     58  N   ILE A   4     -13.191  -2.143   1.885  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -12.861  -1.311   3.036  1.00  0.00           C  
ATOM     60  C   ILE A   4     -11.878  -2.017   3.962  1.00  0.00           C  
ATOM     61  O   ILE A   4     -12.266  -2.857   4.774  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -14.121  -0.931   3.836  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -13.735  -0.166   5.104  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -14.921  -2.177   4.186  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -14.906   0.512   5.780  1.00  0.00           C  
ATOM     66  H   ILE A   4     -13.722  -2.955   2.021  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -12.405  -0.402   2.670  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -14.737  -0.299   3.216  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -13.297  -0.853   5.812  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -13.011   0.594   4.850  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -15.841  -2.185   3.619  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -14.343  -3.056   3.943  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -15.149  -2.175   5.240  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -14.702   1.567   5.881  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -15.797   0.371   5.187  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -15.055   0.080   6.760  1.00  0.00           H  
ATOM     77  N   GLY A   5     -10.600  -1.670   3.837  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -9.580  -2.279   4.670  1.00  0.00           C  
ATOM     79  C   GLY A   5      -8.286  -1.490   4.674  1.00  0.00           C  
ATOM     80  O   GLY A   5      -8.262  -0.321   4.286  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.348  -0.994   3.172  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.951  -2.348   5.682  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.379  -3.275   4.303  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.207  -2.127   5.117  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.905  -1.476   5.173  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.845  -2.414   5.739  1.00  0.00           C  
ATOM     87  O   THR A   6      -5.132  -3.241   6.603  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.952  -0.197   6.031  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.972  -0.315   7.029  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.220   1.025   5.166  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.290  -3.057   5.412  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.626  -1.199   4.166  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.995  -0.073   6.518  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.872   0.389   7.674  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.331   0.720   4.136  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.394   1.714   5.251  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.127   1.508   5.497  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.618  -2.279   5.245  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.515  -3.116   5.703  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.370  -2.262   6.236  1.00  0.00           C  
ATOM    101  O   TRP A   7      -1.050  -1.214   5.675  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -2.017  -4.006   4.564  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.745  -3.253   3.296  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.670  -2.775   2.413  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.463  -2.893   2.771  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.041  -2.140   1.370  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.687  -2.197   1.567  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.852  -3.088   3.202  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.357  -1.700   0.790  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.887  -2.595   2.429  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.634  -1.906   1.236  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.451  -1.602   4.557  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.884  -3.743   6.502  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.099  -4.489   4.867  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.762  -4.758   4.352  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.737  -2.889   2.529  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.489  -1.713   0.609  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.067  -3.617   4.119  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.179  -1.166  -0.132  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.909  -2.737   2.746  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.473  -1.538   0.664  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.755  -2.717   7.322  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.357  -1.995   7.931  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.692  -2.595   7.505  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.789  -3.791   7.230  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.235  -2.020   9.456  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.184  -1.767   9.927  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.079  -2.561   9.568  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.399  -0.778  10.657  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.055  -3.560   7.725  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.312  -0.971   7.592  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.549  -2.987   9.820  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.875  -1.257   9.873  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.722  -1.756   7.453  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.053  -2.203   7.059  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.697  -3.035   8.164  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.152  -3.155   9.262  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.940  -1.000   6.728  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.316  -1.380   5.597  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.583  -0.813   7.683  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.950  -2.816   6.176  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.335  -0.235   6.263  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.362  -0.612   7.643  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.858  -3.607   7.865  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.577  -4.427   8.833  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.041  -4.006   8.921  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.816  -4.570   9.694  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.482  -5.906   8.452  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.633  -6.823   9.650  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.637  -6.684  10.380  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       5.747  -7.678   9.857  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.240  -3.474   6.972  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.115  -4.283   9.798  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.519  -6.092   7.999  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.261  -6.139   7.742  1.00  0.00           H  
ATOM    156  N   THR A  11       8.413  -3.009   8.123  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.784  -2.514   8.110  1.00  0.00           C  
ATOM    158  C   THR A  11       9.844  -1.050   8.533  1.00  0.00           C  
ATOM    159  O   THR A  11      10.558  -0.692   9.470  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.420  -2.658   6.714  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.814  -4.017   6.494  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.628  -1.745   6.573  1.00  0.00           C  
ATOM    163  H   THR A  11       7.750  -2.599   7.530  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.360  -3.104   8.807  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.687  -2.379   5.971  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.343  -4.321   7.235  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.328  -0.822   6.101  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.378  -2.232   5.967  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.035  -1.534   7.550  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.088  -0.207   7.837  1.00  0.00           N  
ATOM    171  CA  CYS A  12       9.054   1.219   8.141  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.904   1.546   9.091  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.885   2.606   9.718  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.913   2.033   6.854  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.190   2.360   6.365  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.539  -0.551   7.102  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.985   1.478   8.621  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.404   2.986   6.985  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.389   1.497   6.046  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.949   0.629   9.191  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.795   0.818  10.064  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.893   1.930   9.540  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.933   3.059  10.030  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.255   1.145  11.486  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.498   0.403  11.977  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.908   0.901  13.354  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.248  -1.098  12.004  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.020  -0.196   8.667  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.236  -0.106  10.079  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.462   2.203  11.530  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.441   0.911  12.157  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.317   0.594  11.296  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.339   0.088  13.918  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.040   1.280  13.873  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.637   1.692  13.248  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       7.937  -1.589  11.332  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.234  -1.299  11.690  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.396  -1.469  13.007  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.077   1.603   8.542  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.163   2.574   7.954  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.942   1.885   7.353  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.062   0.847   6.702  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.856   3.409   6.861  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.845   4.280   6.132  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.965   4.258   7.465  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.091   0.687   8.195  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.836   3.243   8.737  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.298   2.732   6.146  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.788   3.975   5.097  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       1.874   4.170   6.594  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.154   5.313   6.185  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.637   3.625   8.025  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.512   4.751   6.674  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.536   4.999   8.122  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.770   2.469   7.576  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.473   1.909   7.057  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.693   2.328   5.607  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.261   3.401   5.187  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.657   2.359   7.915  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.786   1.592   9.222  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.555   2.363  10.277  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -3.443   3.155   9.959  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -2.216   2.136  11.540  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.739   3.294   8.102  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.396   0.834   7.100  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.542   3.407   8.147  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.567   2.222   7.351  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.303   0.663   9.030  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.797   1.382   9.599  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -1.498   1.492  11.717  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -2.696   2.621  12.243  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.368   1.473   4.846  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.645   1.754   3.442  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.977   1.141   3.016  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.430   0.152   3.592  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.517   1.213   2.559  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.827   1.236   3.260  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.714   2.010   2.900  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.984   0.385   4.268  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.687   0.633   5.237  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.700   2.825   3.322  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.742   0.191   2.286  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.448   1.813   1.665  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.234  -0.202   4.500  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.843   0.380   4.739  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.598   1.737   2.004  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.877   1.250   1.500  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.705  -0.078   0.771  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.667  -0.353   0.168  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.503   2.283   0.560  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.913   2.269  -0.839  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.674   3.191  -1.777  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.109   3.143  -3.188  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -4.078   4.195  -3.408  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.187   2.522   1.586  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.533   1.101   2.345  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.563   2.087   0.483  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.358   3.269   0.978  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.884   2.595  -0.790  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.955   1.261  -1.228  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -6.710   2.884  -1.805  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -5.607   4.204  -1.405  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.663   2.174  -3.350  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.916   3.289  -3.890  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -3.820   4.235  -4.415  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.226   3.982  -2.851  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -4.446   5.122  -3.117  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.745  -0.923   0.824  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.734  -2.236   0.173  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.772  -2.129  -1.348  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.562  -3.115  -2.054  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -7.008  -2.902   0.695  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.910  -1.771   1.049  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -7.015  -0.661   1.524  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.873  -2.817   0.470  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.437  -3.523  -0.080  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.776  -3.507   1.559  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.466  -1.457   0.177  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.585  -2.071   1.837  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.420   0.299   1.241  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.882  -0.715   2.595  1.00  0.00           H  
ATOM    282  N   GLU A  19      -6.043  -0.926  -1.846  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.110  -0.692  -3.283  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.729  -0.366  -3.846  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.553  -0.254  -5.059  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.081   0.449  -3.592  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.795   1.153  -4.909  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -7.762   2.287  -5.186  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.280   2.876  -4.215  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -8.000   2.584  -6.375  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.201  -0.179  -1.232  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.471  -1.596  -3.750  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.084   0.052  -3.630  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.023   1.180  -2.798  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.793   1.554  -4.877  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -6.868   0.431  -5.710  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.754  -0.216  -2.955  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.389   0.096  -3.362  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.600  -1.176  -3.654  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.061  -2.283  -3.373  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.692   0.917  -2.288  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.957  -0.317  -2.002  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.437   0.693  -4.262  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.233   1.839  -2.133  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.668   0.355  -1.366  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -0.683   1.139  -2.602  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.409  -1.010  -4.220  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.444  -2.145  -4.550  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.692  -2.167  -3.675  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.323  -3.210  -3.500  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.868  -2.121  -6.031  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.365  -2.134  -6.936  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.773  -3.303  -6.342  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -0.980  -0.766  -7.139  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.096  -0.103  -4.420  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.122  -3.049  -4.373  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.426  -1.214  -6.207  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.089  -2.518  -7.905  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -1.117  -2.775  -6.500  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.017  -3.301  -7.394  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.681  -3.222  -5.764  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.265  -4.222  -6.092  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -1.308  -0.374  -6.187  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -0.247  -0.101  -7.571  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -1.828  -0.848  -7.805  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.044  -1.009  -3.127  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.216  -0.893  -2.267  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.981   0.132  -1.163  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.936   0.783  -1.117  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.442  -0.498  -3.092  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.214   0.712  -3.980  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.409   0.978  -4.879  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.472  -0.014  -6.030  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.291   0.102  -6.929  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.501  -0.212  -3.304  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.392  -1.858  -1.815  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.258  -0.277  -2.419  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.722  -1.331  -3.721  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.345   0.536  -4.596  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.045   1.579  -3.356  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.330   1.976  -5.285  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.314   0.896  -4.294  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       6.368   0.174  -6.603  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.507  -1.014  -5.624  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.658  -0.713  -6.795  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       4.597   0.128  -7.922  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       3.764   0.973  -6.716  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.960   0.273  -0.274  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.861   1.220   0.829  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.870   2.657   0.316  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.366   2.935  -0.776  1.00  0.00           O  
ATOM    352  CB  CYS A  23       5.014   1.012   1.813  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.624   1.488   3.527  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.769  -0.274  -0.364  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.927   1.039   1.339  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.288  -0.034   1.818  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.861   1.598   1.492  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.317   3.567   1.111  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.261   4.976   0.738  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.268   5.796   1.538  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.174   7.021   1.604  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.853   5.559   0.955  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.590   5.785   2.437  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.686   6.852   0.172  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.937   3.285   1.969  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.503   5.053  -0.312  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.129   4.845   0.590  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.136   5.054   3.015  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       1.914   6.778   2.713  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.533   5.682   2.634  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.222   6.779  -0.762  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.637   7.021  -0.027  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.078   7.676   0.750  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.232   5.110   2.145  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.258   5.775   2.939  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.647   5.254   2.588  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.584   6.030   2.402  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.980   5.588   4.423  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.253   4.135   2.056  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.215   6.833   2.721  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.097   6.147   4.696  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.822   4.540   4.630  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.824   5.946   4.995  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.773   3.933   2.500  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.048   3.307   2.173  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.009   2.689   0.779  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.043   2.323   0.223  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.392   2.234   3.209  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.435   0.695   3.032  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.989   3.366   2.660  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.808   4.072   2.194  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.440   1.981   3.119  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.207   2.626   4.198  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.808   2.578   0.221  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.634   2.005  -1.109  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.936   0.508  -1.099  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.658   0.004  -1.960  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.542   2.713  -2.117  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.579   4.222  -1.946  1.00  0.00           C  
ATOM    400  CD  GLU A  27       7.232   4.799  -1.556  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       6.941   4.863  -0.344  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       6.469   5.187  -2.466  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.020   2.889   0.714  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.605   2.149  -1.401  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.547   2.333  -2.007  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.191   2.494  -3.114  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       9.295   4.467  -1.174  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.890   4.670  -2.878  1.00  0.00           H  
ATOM    409  N   THR A  28       7.379  -0.196  -0.120  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.589  -1.633   0.004  1.00  0.00           C  
ATOM    411  C   THR A  28       6.558  -2.411  -0.805  1.00  0.00           C  
ATOM    412  O   THR A  28       5.403  -2.007  -0.938  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.520  -2.087   1.475  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.838  -2.347   1.970  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.663  -3.335   1.616  1.00  0.00           C  
ATOM    416  H   THR A  28       6.813   0.264   0.535  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.575  -1.859  -0.374  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.074  -1.294   2.059  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.161  -3.172   1.599  1.00  0.00           H  
ATOM    420 HG21 THR A  28       7.072  -4.123   1.002  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.654  -3.117   1.298  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.655  -3.651   2.648  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.983  -3.556  -1.360  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.111  -4.416  -2.165  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.040  -5.105  -1.326  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.347  -5.924  -0.459  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.075  -5.449  -2.754  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.213  -5.494  -1.793  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.346  -4.100  -1.244  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.639  -3.865  -2.966  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.581  -6.407  -2.825  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.397  -5.129  -3.732  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.998  -6.191  -0.999  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.118  -5.780  -2.309  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.662  -4.131  -0.211  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.041  -3.525  -1.836  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.781  -4.769  -1.588  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.664  -5.355  -0.857  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.658  -6.874  -1.003  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.975  -7.422  -2.058  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.339  -4.779  -1.361  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.117  -5.485  -0.804  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.044  -5.449  -1.784  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.040  -4.357  -1.428  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.248  -4.403  -2.297  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.600  -4.109  -2.291  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.782  -5.106   0.186  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.286  -3.736  -1.083  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.314  -4.856  -2.439  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.369  -6.516  -0.600  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.183  -4.998   0.113  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.661  -5.261  -2.776  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.549  -6.405  -1.766  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.342  -4.484  -0.399  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.559  -3.397  -1.545  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.563  -3.438  -2.524  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.021  -4.900  -1.809  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -3.033  -4.904  -3.182  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.285  -7.571   0.081  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.226  -9.036   0.099  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.091  -9.580  -0.761  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.068  -8.911  -0.901  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.982  -9.363   1.575  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.317  -8.150   2.127  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.893  -6.982   1.373  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.159  -9.474  -0.219  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.346 -10.233   1.652  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.925  -9.554   2.065  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.252  -8.210   1.968  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.537  -8.059   3.181  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.145  -6.216   1.236  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.752  -6.585   1.893  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.642   0.798   4.622  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   0     -18.371   9.992   6.603  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -19.387   8.988   6.858  1.00  0.00           C  
ATOM      3  C   GLY A   0     -19.016   7.631   6.292  1.00  0.00           C  
ATOM      4  O   GLY A   0     -19.401   6.596   6.836  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -18.636  10.906   6.369  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -19.528   8.894   7.924  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -20.316   9.309   6.409  1.00  0.00           H  
ATOM      8  N   HIS A   1     -18.267   7.635   5.193  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -17.845   6.395   4.552  1.00  0.00           C  
ATOM     10  C   HIS A   1     -16.324   6.317   4.466  1.00  0.00           C  
ATOM     11  O   HIS A   1     -15.650   7.334   4.300  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -18.452   6.287   3.153  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -17.624   6.939   2.089  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -17.028   6.236   1.063  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -17.294   8.237   1.894  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -16.366   7.073   0.284  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -16.512   8.293   0.766  1.00  0.00           N  
ATOM     18  H   HIS A   1     -17.992   8.491   4.805  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -18.201   5.572   5.153  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -18.562   5.244   2.894  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -19.425   6.758   3.151  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -17.082   5.267   0.926  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -17.590   9.074   2.511  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -15.803   6.806  -0.597  1.00  0.00           H  
ATOM     25  N   MET A   2     -15.791   5.105   4.583  1.00  0.00           N  
ATOM     26  CA  MET A   2     -14.348   4.897   4.518  1.00  0.00           C  
ATOM     27  C   MET A   2     -14.025   3.484   4.045  1.00  0.00           C  
ATOM     28  O   MET A   2     -14.875   2.594   4.087  1.00  0.00           O  
ATOM     29  CB  MET A   2     -13.714   5.147   5.888  1.00  0.00           C  
ATOM     30  CG  MET A   2     -12.292   4.622   6.004  1.00  0.00           C  
ATOM     31  SD  MET A   2     -11.575   4.913   7.632  1.00  0.00           S  
ATOM     32  CE  MET A   2     -12.274   3.548   8.558  1.00  0.00           C  
ATOM     33  H   MET A   2     -16.379   4.333   4.715  1.00  0.00           H  
ATOM     34  HA  MET A   2     -13.943   5.603   3.810  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -13.699   6.209   6.077  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -14.314   4.662   6.644  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -12.296   3.560   5.813  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -11.680   5.116   5.263  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -11.961   2.614   8.116  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -11.932   3.595   9.581  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -13.352   3.614   8.535  1.00  0.00           H  
ATOM     42  N   VAL A   3     -12.790   3.283   3.594  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -12.353   1.978   3.113  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.666   1.186   4.220  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.924   1.745   5.027  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -11.389   2.113   1.919  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -10.268   3.088   2.246  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -10.829   0.753   1.531  1.00  0.00           C  
ATOM     49  H   VAL A   3     -12.157   4.032   3.585  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.227   1.435   2.783  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -11.943   2.504   1.078  1.00  0.00           H  
ATOM     52 HG11 VAL A   3      -9.328   2.680   1.906  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -10.454   4.030   1.750  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -10.228   3.246   3.314  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.622   0.021   1.543  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -10.405   0.808   0.539  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -10.062   0.466   2.235  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.919  -0.118   4.251  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -11.323  -0.987   5.258  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.434  -2.045   4.614  1.00  0.00           C  
ATOM     61  O   ILE A   4     -10.641  -2.428   3.462  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -12.402  -1.686   6.107  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -11.840  -2.051   7.483  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -12.917  -2.926   5.393  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -12.747  -2.958   8.284  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.519  -0.505   3.580  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.719  -0.374   5.911  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -13.227  -1.004   6.232  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -10.895  -2.554   7.357  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -11.688  -1.145   8.053  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -13.856  -3.230   5.831  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -13.064  -2.704   4.347  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -12.197  -3.725   5.493  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -12.241  -3.268   9.186  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -13.652  -2.429   8.541  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -12.996  -3.830   7.695  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.445  -2.517   5.365  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.540  -3.529   4.852  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.103  -3.049   4.799  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.188  -3.829   4.534  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.328  -2.175   6.277  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.594  -4.401   5.487  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.853  -3.802   3.855  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.902  -1.758   5.050  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.567  -1.174   5.027  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.556  -2.087   5.711  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.821  -2.630   6.782  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.545   0.204   5.715  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.084   0.100   7.038  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.345   1.221   4.915  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.672  -1.187   5.255  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.279  -1.042   3.994  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.521   0.542   5.777  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.654  -0.622   7.503  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.671   1.930   4.458  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -7.025   1.742   5.572  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.906   0.712   4.146  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.396  -2.250   5.084  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.343  -3.097   5.633  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.242  -2.255   6.268  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.867  -1.208   5.741  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.755  -3.989   4.539  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.553  -3.276   3.236  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.523  -2.860   2.370  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.301  -2.895   2.653  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.951  -2.245   1.283  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.589  -2.253   1.433  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.033  -3.033   3.042  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.409  -1.752   0.602  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.024  -2.536   2.217  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.707  -1.901   1.008  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.243  -1.789   4.232  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.786  -3.722   6.395  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.797  -4.364   4.866  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.422  -4.820   4.364  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.581  -3.003   2.528  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.439  -1.861   0.524  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.296  -3.520   3.970  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.183  -1.260  -0.333  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.061  -2.634   2.502  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.513  -1.528   0.395  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.727  -2.719   7.401  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.334  -2.008   8.106  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.698  -2.606   7.780  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.875  -3.824   7.796  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.091  -2.054   9.616  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.362  -1.809   9.976  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.239  -2.478   9.392  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.620  -0.948  10.843  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.068  -3.560   7.771  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.317  -0.979   7.780  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.376  -3.026   9.990  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.694  -1.297  10.094  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.662  -1.740   7.481  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.011  -2.181   7.149  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.631  -2.957   8.308  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.071  -3.008   9.403  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.890  -0.979   6.797  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.275  -1.374   5.680  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.459  -0.780   7.485  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.946  -2.832   6.291  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.283  -0.228   6.314  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.307  -0.570   7.705  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.788  -3.558   8.058  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.485  -4.331   9.079  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.955  -3.928   9.157  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.751  -4.570   9.842  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.368  -5.827   8.787  1.00  0.00           C  
ATOM    149  CG  ASP A  10       4.964  -6.230   8.382  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       4.002  -5.746   9.015  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       4.826  -7.029   7.432  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.183  -3.481   7.164  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.018  -4.121  10.030  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       7.042  -6.084   7.982  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.641  -6.383   9.672  1.00  0.00           H  
ATOM    156  N   THR A  11       8.309  -2.860   8.449  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.682  -2.373   8.435  1.00  0.00           C  
ATOM    158  C   THR A  11       9.741  -0.886   8.763  1.00  0.00           C  
ATOM    159  O   THR A  11      10.381  -0.479   9.734  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.350  -2.613   7.067  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.627  -4.007   6.894  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.639  -1.815   6.947  1.00  0.00           C  
ATOM    163  H   THR A  11       7.628  -2.390   7.922  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.238  -2.919   9.183  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.670  -2.290   6.291  1.00  0.00           H  
ATOM    166  HG1 THR A  11       9.944  -4.404   6.349  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.426  -0.764   7.080  1.00  0.00           H  
ATOM    168 HG22 THR A  11      12.071  -1.973   5.970  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.335  -2.140   7.706  1.00  0.00           H  
ATOM    170  N   CYS A  12       9.071  -0.078   7.948  1.00  0.00           N  
ATOM    171  CA  CYS A  12       9.047   1.365   8.153  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.916   1.763   9.097  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.914   2.862   9.653  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.885   2.088   6.813  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.153   2.390   6.336  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.580  -0.462   7.191  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.987   1.654   8.596  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.382   3.046   6.867  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.342   1.494   6.036  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.956   0.861   9.274  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.820   1.116  10.152  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.905   2.185   9.562  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.898   3.330  10.015  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.306   1.552  11.535  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.550   0.838  12.065  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.713   1.086  13.556  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.473  -0.654  11.776  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.013   0.004   8.804  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.262   0.196  10.248  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.524   2.608  11.492  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.501   1.381  12.237  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.424   1.232  11.564  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.485   0.181  14.099  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.040   1.871  13.867  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.732   1.383  13.762  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.451  -0.987  11.877  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       8.097  -1.189  12.476  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.816  -0.843  10.769  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.133   1.803   8.550  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.211   2.727   7.900  1.00  0.00           C  
ATOM    201  C   VAL A  14       2.012   1.989   7.316  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.168   0.982   6.626  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.909   3.519   6.778  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.903   4.372   6.021  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       5.027   4.379   7.349  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.183   0.877   8.233  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.862   3.430   8.644  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.344   2.814   6.085  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.360   4.992   6.718  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.423   4.997   5.311  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.211   3.730   5.496  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       4.601   5.192   7.916  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.650   3.777   7.994  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.624   4.776   6.541  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.817   2.496   7.598  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.409   1.885   7.100  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.697   2.327   5.669  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.341   3.435   5.268  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.588   2.245   8.005  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.739   1.323   9.205  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -3.167   1.248   9.708  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -4.060   0.769   9.008  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.390   1.723  10.928  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.758   3.301   8.152  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.272   0.814   7.111  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.453   3.253   8.368  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.499   2.198   7.427  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.422   0.330   8.922  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.109   1.687  10.003  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.630   2.091  11.427  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.304   1.688  11.278  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.344   1.455   4.903  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.679   1.756   3.517  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.993   1.090   3.117  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.437   0.136   3.756  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.556   1.292   2.587  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.804   1.337   3.255  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.660   2.145   2.893  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.010   0.466   4.237  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.602   0.587   5.279  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.789   2.826   3.427  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.751   0.275   2.277  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.531   1.929   1.716  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.283  -0.148   4.470  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.880   0.473   4.687  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.609   1.600   2.056  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.870   1.055   1.569  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.641  -0.232   0.783  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.603  -0.424   0.150  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.586   2.082   0.688  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -5.008   2.191  -0.712  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.905   3.010  -1.624  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.654   4.500  -1.463  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.398   5.066  -0.303  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.205   2.361   1.588  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.490   0.835   2.426  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.627   1.803   0.605  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.519   3.052   1.160  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -4.040   2.668  -0.655  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.898   1.198  -1.125  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.711   2.733  -2.650  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.938   2.799  -1.383  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.598   4.660  -1.313  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.970   5.006  -2.363  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -6.951   5.894  -0.603  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -5.733   5.358   0.441  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -7.046   4.353   0.088  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.631  -1.135   0.824  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.560  -2.419   0.120  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.639  -2.255  -1.393  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.413  -3.205  -2.142  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.784  -3.177   0.641  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.740  -2.114   1.058  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.896  -0.974   1.560  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.663  -2.963   0.376  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.194  -3.790  -0.150  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.499  -3.800   1.474  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.331  -1.799   0.212  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.377  -2.482   1.847  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.361  -0.028   1.324  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.737  -1.063   2.625  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.962  -1.044  -1.837  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.071  -0.758  -3.263  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.717  -0.359  -3.843  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.571  -0.201  -5.055  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.091   0.357  -3.505  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.852   1.131  -4.791  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -6.920   0.249  -6.023  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -7.429  -0.887  -5.914  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -6.464   0.694  -7.096  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.131  -0.327  -1.191  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.410  -1.656  -3.756  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.078  -0.077  -3.547  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.048   1.052  -2.679  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.605   1.900  -4.877  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -5.874   1.587  -4.747  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.730  -0.198  -2.968  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.387   0.180  -3.392  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.564  -1.046  -3.770  1.00  0.00           C  
ATOM    300  O   ALA A  20      -1.973  -2.180  -3.518  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.689   0.968  -2.293  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.908  -0.338  -2.014  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.479   0.820  -4.258  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -0.637   1.051  -2.524  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -2.122   1.956  -2.228  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -1.813   0.458  -1.350  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.406  -0.812  -4.376  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.474  -1.899  -4.787  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.707  -1.977  -3.894  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.383  -3.004  -3.838  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.925  -1.735  -6.252  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.291  -1.571  -7.167  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.764  -2.928  -6.684  1.00  0.00           C  
ATOM    314  CD1 ILE A  21      -1.074  -0.302  -6.909  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.135   0.113  -4.549  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.078  -2.824  -4.704  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.539  -0.850  -6.318  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       0.039  -1.554  -8.193  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -0.957  -2.408  -7.020  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.672  -3.716  -5.952  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.414  -3.285  -7.641  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.798  -2.630  -6.767  1.00  0.00           H  
ATOM    323 HD11 ILE A  21      -1.565   0.009  -7.820  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -1.813  -0.483  -6.143  1.00  0.00           H  
ATOM    325 HD13 ILE A  21      -0.400   0.477  -6.582  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.993  -0.885  -3.194  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.144  -0.829  -2.299  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.942   0.229  -1.219  1.00  0.00           C  
ATOM    329  O   LYS A  22       2.025   1.046  -1.300  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.418  -0.528  -3.091  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.231   0.530  -4.165  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.469   0.666  -5.034  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.645  -0.536  -5.948  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.462  -0.739  -6.830  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.418  -0.096  -3.280  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.244  -1.794  -1.826  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.180  -0.185  -2.407  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.756  -1.438  -3.566  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.395   0.252  -4.790  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.028   1.480  -3.690  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.377   1.555  -5.640  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.339   0.752  -4.397  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       6.518  -0.380  -6.564  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.786  -1.417  -5.341  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       4.631  -1.537  -7.476  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       4.284   0.117  -7.393  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       3.619  -0.944  -6.256  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.805   0.209  -0.208  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.722   1.167   0.887  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.692   2.597   0.358  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.047   2.853  -0.792  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.906   0.988   1.839  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.548   1.441   3.567  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.515  -0.468  -0.199  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.807   0.976   1.426  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.214  -0.048   1.829  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.726   1.604   1.500  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.264   3.527   1.206  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.188   4.932   0.826  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.211   5.765   1.591  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.064   6.979   1.724  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.782   5.508   1.079  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.480   5.544   2.569  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.656   6.895   0.468  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.994   3.261   2.111  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.398   5.004  -0.232  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.060   4.861   0.603  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.127   6.261   3.050  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.449   5.828   2.721  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.650   4.565   2.994  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.333   6.981  -0.369  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.642   7.049   0.128  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.903   7.640   1.210  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.249   5.103   2.092  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.298   5.782   2.841  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.673   5.216   2.499  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.625   5.964   2.275  1.00  0.00           O  
ATOM    378  CB  ALA A  25       6.037   5.670   4.336  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.311   4.135   1.952  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.275   6.830   2.575  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.972   5.514   4.854  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.575   6.579   4.691  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.378   4.834   4.523  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.768   3.892   2.460  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.026   3.224   2.145  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.971   2.584   0.761  1.00  0.00           C  
ATOM    387  O   CYS A  26       9.998   2.199   0.203  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.340   2.161   3.199  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.353   0.638   3.038  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.973   3.349   2.647  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.807   3.969   2.154  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.382   1.885   3.122  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.153   2.572   4.180  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.764   2.474   0.214  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.576   1.880  -1.104  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.798   0.371  -1.058  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.472  -0.197  -1.918  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.532   2.516  -2.117  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.669   4.021  -1.961  1.00  0.00           C  
ATOM    400  CD  GLU A  27       7.425   4.663  -1.378  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       6.389   4.688  -2.074  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       7.488   5.139  -0.225  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.983   2.799   0.708  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.560   2.073  -1.413  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.510   2.071  -1.999  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.171   2.309  -3.113  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       9.502   4.229  -1.308  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.858   4.454  -2.933  1.00  0.00           H  
ATOM    409  N   THR A  28       7.224  -0.275  -0.047  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.361  -1.717   0.115  1.00  0.00           C  
ATOM    411  C   THR A  28       6.426  -2.466  -0.829  1.00  0.00           C  
ATOM    412  O   THR A  28       5.317  -2.022  -1.126  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.064  -2.151   1.562  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.222  -2.768   2.136  1.00  0.00           O  
ATOM    415  CG2 THR A  28       5.892  -3.119   1.608  1.00  0.00           C  
ATOM    416  H   THR A  28       6.699   0.233   0.606  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.381  -1.984  -0.118  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.810  -1.273   2.140  1.00  0.00           H  
ATOM    419  HG1 THR A  28       7.995  -3.146   2.988  1.00  0.00           H  
ATOM    420 HG21 THR A  28       5.615  -3.301   2.636  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.176  -4.051   1.142  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.053  -2.693   1.080  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.883  -3.630  -1.314  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.102  -4.466  -2.231  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.900  -5.109  -1.549  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.052  -5.944  -0.656  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.102  -5.538  -2.673  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.092  -5.614  -1.561  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.195  -4.221  -1.003  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.769  -3.906  -3.092  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.588  -6.478  -2.810  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.570  -5.238  -3.598  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.739  -6.296  -0.803  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.048  -5.936  -1.943  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.361  -4.253   0.063  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       8.988  -3.676  -1.494  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.704  -4.715  -1.973  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.474  -5.254  -1.404  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.484  -6.779  -1.431  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.977  -7.405  -2.371  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.259  -4.729  -2.173  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -0.045  -5.404  -1.785  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.076  -5.305  -2.896  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.477  -5.102  -2.340  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.372  -4.431  -3.323  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.646  -4.046  -2.688  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.411  -4.924  -0.378  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.162  -3.669  -1.986  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.422  -4.886  -3.229  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.148  -6.446  -1.578  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.438  -4.925  -0.898  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.829  -4.468  -3.532  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.056  -6.218  -3.475  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.893  -6.066  -2.088  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.412  -4.495  -1.450  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.547  -3.447  -3.031  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.282  -4.931  -3.378  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.931  -4.428  -4.265  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.927  -7.394  -0.378  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.858  -8.854  -0.258  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.887  -9.472  -1.257  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.322  -9.946  -2.305  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.363  -9.070   1.174  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.619  -7.823   1.510  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.321  -6.713   0.778  1.00  0.00           C  
ATOM    466  HA  PRO A  31       2.832  -9.308  -0.376  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.718  -9.937   1.207  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.206  -9.215   1.832  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.403  -7.905   1.174  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.653  -7.651   2.575  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.611  -5.965   0.457  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.080  -6.270   1.406  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.585   0.773   4.657  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   0     -19.323  -4.803  -4.161  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -18.817  -4.094  -5.322  1.00  0.00           C  
ATOM      3  C   GLY A   0     -17.333  -3.804  -5.223  1.00  0.00           C  
ATOM      4  O   GLY A   0     -16.573  -4.093  -6.148  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -18.864  -4.717  -3.298  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -18.998  -4.693  -6.203  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -19.349  -3.159  -5.419  1.00  0.00           H  
ATOM      8  N   HIS A   1     -16.918  -3.228  -4.099  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -15.514  -2.897  -3.882  1.00  0.00           C  
ATOM     10  C   HIS A   1     -15.287  -2.396  -2.459  1.00  0.00           C  
ATOM     11  O   HIS A   1     -15.719  -1.302  -2.099  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -15.058  -1.838  -4.887  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -16.150  -0.905  -5.312  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -16.366  -0.548  -6.625  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -17.091  -0.256  -4.587  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -17.392   0.282  -6.690  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -17.851   0.475  -5.467  1.00  0.00           N  
ATOM     18  H   HIS A   1     -17.571  -3.021  -3.398  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -14.934  -3.795  -4.032  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -14.270  -1.246  -4.442  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -14.677  -2.329  -5.771  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -15.843  -0.855  -7.395  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -17.222  -0.303  -3.514  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -17.789   0.727  -7.591  1.00  0.00           H  
ATOM     25  N   MET A   2     -14.607  -3.206  -1.654  1.00  0.00           N  
ATOM     26  CA  MET A   2     -14.323  -2.845  -0.270  1.00  0.00           C  
ATOM     27  C   MET A   2     -13.001  -2.092  -0.165  1.00  0.00           C  
ATOM     28  O   MET A   2     -11.980  -2.532  -0.694  1.00  0.00           O  
ATOM     29  CB  MET A   2     -14.280  -4.098   0.608  1.00  0.00           C  
ATOM     30  CG  MET A   2     -13.049  -4.960   0.377  1.00  0.00           C  
ATOM     31  SD  MET A   2     -13.056  -6.461   1.374  1.00  0.00           S  
ATOM     32  CE  MET A   2     -12.758  -7.703   0.118  1.00  0.00           C  
ATOM     33  H   MET A   2     -14.288  -4.068  -1.998  1.00  0.00           H  
ATOM     34  HA  MET A   2     -15.119  -2.203   0.074  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -14.293  -3.797   1.644  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -15.155  -4.697   0.404  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -13.010  -5.238  -0.666  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -12.171  -4.383   0.626  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -12.378  -7.228  -0.775  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -12.033  -8.417   0.482  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -13.682  -8.213  -0.111  1.00  0.00           H  
ATOM     42  N   VAL A   3     -13.027  -0.952   0.518  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -11.831  -0.138   0.693  1.00  0.00           C  
ATOM     44  C   VAL A   3     -11.327  -0.200   2.131  1.00  0.00           C  
ATOM     45  O   VAL A   3     -10.237   0.283   2.439  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -12.092   1.332   0.316  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -10.984   2.227   0.851  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.226   1.480  -1.192  1.00  0.00           C  
ATOM     49  H   VAL A   3     -13.870  -0.653   0.917  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -11.064  -0.524   0.037  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -13.023   1.639   0.771  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -10.946   3.137   0.271  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.182   2.466   1.886  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -10.038   1.711   0.775  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -13.233   1.785  -1.435  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -11.529   2.226  -1.545  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.011   0.534  -1.666  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.128  -0.799   3.006  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -11.763  -0.926   4.412  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.897  -2.160   4.645  1.00  0.00           C  
ATOM     61  O   ILE A   4     -11.399  -3.226   4.997  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -13.010  -1.011   5.312  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -12.599  -1.127   6.781  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -13.879  -2.190   4.904  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -11.546  -0.123   7.196  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.984  -1.164   2.699  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -11.201  -0.046   4.691  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -13.586  -0.107   5.177  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -13.465  -0.974   7.404  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -12.203  -2.117   6.958  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -13.852  -2.942   5.679  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -14.896  -1.856   4.764  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -13.508  -2.610   3.981  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -10.617  -0.347   6.692  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -11.870   0.871   6.930  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -11.396  -0.180   8.264  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.591  -2.005   4.449  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.676  -3.114   4.644  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.223  -2.688   4.562  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.383  -3.416   4.033  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.247  -1.132   4.168  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.858  -3.550   5.615  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.864  -3.859   3.885  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.925  -1.503   5.086  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.565  -0.979   5.068  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.594  -1.949   5.733  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.898  -2.530   6.773  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.478   0.385   5.779  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.987   0.275   7.112  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.263   1.442   5.016  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.638  -0.969   5.495  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.274  -0.844   4.037  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.442   0.686   5.820  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.877   1.114   7.566  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.848   0.968   4.242  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.576   2.147   4.570  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.920   1.962   5.697  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.424  -2.115   5.126  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.408  -3.014   5.660  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.272  -2.229   6.305  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.817  -1.220   5.764  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.858  -3.913   4.551  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.612  -3.185   3.264  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.554  -2.730   2.386  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.341  -2.831   2.710  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.944  -2.114   1.320  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.587  -2.162   1.495  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.983  -3.011   3.123  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.441  -1.675   0.692  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.002  -2.528   2.324  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.727  -1.866   1.120  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.240  -1.623   4.299  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.875  -3.632   6.412  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.922  -4.343   4.875  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.567  -4.706   4.356  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.618  -2.847   2.522  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.408  -1.705   0.558  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.215  -3.519   4.048  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.246  -1.162  -0.239  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.030  -2.659   2.627  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.554  -1.507   0.528  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.816  -2.697   7.461  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.270  -2.038   8.178  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.619  -2.642   7.799  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.780  -3.864   7.779  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.054  -2.150   9.688  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.401  -1.982  10.078  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.250  -2.719   9.536  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.692  -1.112  10.927  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.218  -3.506   7.840  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.266  -0.995   7.900  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.386  -3.122  10.022  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.632  -1.385  10.185  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.583  -1.781   7.497  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.918  -2.229   7.116  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.577  -3.003   8.254  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.021  -3.113   9.347  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.788  -1.032   6.728  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.131  -1.436   5.564  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.394  -0.819   7.531  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.818  -2.882   6.263  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.167  -0.280   6.264  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.238  -0.619   7.619  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.762  -3.539   7.988  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.499  -4.302   8.989  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.983  -3.951   8.958  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.800  -4.598   9.614  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.312  -5.802   8.756  1.00  0.00           C  
ATOM    149  CG  ASP A  10       4.974  -6.304   9.262  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       3.971  -5.574   9.113  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       4.929  -7.428   9.806  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.154  -3.416   7.098  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.101  -4.046   9.960  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       6.375  -6.006   7.697  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.096  -6.340   9.269  1.00  0.00           H  
ATOM    156  N   THR A  11       8.327  -2.922   8.189  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.712  -2.486   8.070  1.00  0.00           C  
ATOM    158  C   THR A  11       9.847  -0.997   8.366  1.00  0.00           C  
ATOM    159  O   THR A  11      10.828  -0.559   8.969  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.272  -2.771   6.663  1.00  0.00           C  
ATOM    161  OG1 THR A  11      11.350  -3.710   6.746  1.00  0.00           O  
ATOM    162  CG2 THR A  11      10.758  -1.489   6.004  1.00  0.00           C  
ATOM    163  H   THR A  11       7.630  -2.446   7.690  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.299  -3.040   8.787  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.483  -3.193   6.057  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.950  -3.447   7.448  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.100  -1.706   5.003  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.571  -1.074   6.580  1.00  0.00           H  
ATOM    169 HG23 THR A  11       9.947  -0.778   5.960  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.857  -0.221   7.938  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.864   1.220   8.158  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.728   1.635   9.087  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.636   2.793   9.496  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.743   1.961   6.824  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.027   2.308   6.319  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.101  -0.628   7.463  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.804   1.481   8.620  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.260   2.907   6.898  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.201   1.366   6.047  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.864   0.682   9.417  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.732   0.947  10.299  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.829   2.030   9.717  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.809   3.163  10.200  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.227   1.370  11.683  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.534   0.236  12.662  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.964  -0.249  12.486  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.295   0.689  14.095  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.988  -0.222   9.061  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.164   0.034  10.393  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.131   1.945  11.550  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.467   1.997  12.128  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.873  -0.595  12.459  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.528   0.487  11.933  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       7.964  -1.184  11.944  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.416  -0.397  13.455  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       5.274   1.025  14.201  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       6.968   1.500  14.333  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.474  -0.136  14.768  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.082   1.675   8.677  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.175   2.614   8.030  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.984   1.891   7.410  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.147   0.876   6.734  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.894   3.427   6.938  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.889   4.209   6.105  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.923   4.360   7.559  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.142   0.757   8.337  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.814   3.302   8.782  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.410   2.739   6.286  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.376   5.067   5.664  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.497   3.575   5.323  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.080   4.543   6.737  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       5.587   3.791   8.191  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.493   4.840   6.777  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.420   5.111   8.149  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.788   2.422   7.644  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.429   1.826   7.108  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.699   2.320   5.690  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.375   3.456   5.346  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.622   2.153   8.009  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.785   1.190   9.174  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -3.105   1.369   9.899  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -4.175   1.230   9.306  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.036   1.679  11.188  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.723   3.232   8.191  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.292   0.756   7.083  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.495   3.148   8.407  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.524   2.122   7.417  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.732   0.178   8.799  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.980   1.355   9.875  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.148   1.775  11.594  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -3.873   1.801  11.681  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.292   1.458   4.871  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.603   1.806   3.490  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.924   1.178   3.055  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.370   0.182   3.627  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.478   1.350   2.560  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.875   1.350   3.246  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.788   2.071   2.840  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.009   0.543   4.291  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.526   0.565   5.203  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.693   2.880   3.432  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.686   0.345   2.220  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.430   2.011   1.709  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.239  -0.003   4.557  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.873   0.525   4.753  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.546   1.764   2.039  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.815   1.263   1.524  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.619  -0.060   0.790  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.588  -0.302   0.162  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.450   2.290   0.584  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.827   2.314  -0.802  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.662   3.131  -1.773  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.501   4.623  -1.529  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -4.189   5.128  -2.021  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.141   2.555   1.623  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.473   1.101   2.364  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.501   2.064   0.481  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.344   3.273   1.020  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.841   2.749  -0.737  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.752   1.300  -1.169  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.346   2.907  -2.782  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.702   2.865  -1.653  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -6.293   5.147  -2.040  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.573   4.810  -0.467  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -4.308   5.586  -2.947  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.518   4.340  -2.120  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -3.798   5.820  -1.351  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.631  -0.937   0.869  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.595  -2.249   0.217  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.674  -2.144  -1.302  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.471  -3.128  -2.012  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.835  -2.955   0.770  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.762  -1.851   1.147  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.890  -0.714   1.600  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.709  -2.804   0.493  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.262  -3.588   0.006  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.561  -3.551   1.628  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.348  -1.556   0.289  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.407  -2.173   1.951  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.332   0.233   1.327  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.729  -0.764   2.667  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.970  -0.944  -1.793  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.077  -0.712  -3.229  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.715  -0.375  -3.828  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.570  -0.269  -5.046  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.067   0.419  -3.513  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.755   1.197  -4.780  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -7.812   2.234  -5.102  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -7.843   3.283  -4.425  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -8.609   1.999  -6.035  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.121  -0.199  -1.175  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.442  -1.621  -3.685  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.058  -0.001  -3.608  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.056   1.107  -2.681  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.806   1.698  -4.655  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -6.687   0.504  -5.606  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.721  -0.205  -2.964  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.370   0.120  -3.406  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.564  -1.145  -3.684  1.00  0.00           C  
ATOM    300  O   ALA A  20      -1.964  -2.244  -3.297  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.666   0.980  -2.366  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.899  -0.302  -2.005  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.447   0.694  -4.318  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.618   0.442  -1.430  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.666   1.205  -2.704  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.216   1.897  -2.226  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.430  -0.982  -4.356  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.432  -2.111  -4.685  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.670  -2.134  -3.797  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.272  -3.185  -3.579  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.871  -2.071  -6.161  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       0.936  -3.489  -6.734  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       2.220  -1.380  -6.293  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       2.339  -4.050  -6.802  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.165  -0.081  -4.638  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.133  -3.018  -4.522  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.145  -1.499  -6.716  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       0.346  -4.148  -6.116  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       0.531  -3.483  -7.736  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.966  -1.936  -5.746  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       2.499  -1.332  -7.335  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       2.152  -0.379  -5.893  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       2.296  -5.100  -7.051  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       2.902  -3.522  -7.557  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       2.822  -3.929  -5.843  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.046  -0.968  -3.284  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.212  -0.852  -2.416  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.963   0.161  -1.303  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.937   0.840  -1.285  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.440  -0.440  -3.230  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.189   0.735  -4.159  1.00  0.00           C  
ATOM    332  CD  LYS A  22       4.366   2.063  -3.440  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.188   3.238  -4.388  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       2.887   3.176  -5.111  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.525  -0.163  -3.495  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.393  -1.819  -1.973  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.235  -0.170  -2.549  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.761  -1.282  -3.827  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       4.886   0.688  -4.982  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.179   0.673  -4.537  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       3.632   2.136  -2.651  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.359   2.101  -3.014  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.230   4.153  -3.818  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.992   3.227  -5.110  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       2.254   2.494  -4.647  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       3.039   2.876  -6.094  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       2.433   4.111  -5.110  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.910   0.258  -0.376  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.795   1.189   0.741  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.857   2.634   0.254  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.469   2.928  -0.774  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.907   0.935   1.760  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.487   1.438   3.460  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.707  -0.310  -0.443  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.840   1.023   1.215  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.135  -0.122   1.778  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.789   1.483   1.463  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.220   3.531   0.998  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.203   4.946   0.643  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.190   5.737   1.494  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.119   6.964   1.565  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.797   5.550   0.812  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.425   5.638   2.284  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.723   6.919   0.152  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.751   3.236   1.805  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.488   5.032  -0.395  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.087   4.899   0.322  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.160   6.234   2.805  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.453   6.096   2.384  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.402   4.645   2.709  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       0.802   6.999  -0.406  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.751   7.687   0.911  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.563   7.043  -0.516  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.109   5.027   2.139  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.113   5.663   2.984  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.512   5.162   2.646  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.445   5.950   2.491  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.801   5.415   4.452  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.115   4.052   2.043  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.070   6.728   2.807  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.029   6.099   4.776  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.458   4.398   4.580  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.692   5.572   5.040  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.654   3.844   2.534  1.00  0.00           N  
ATOM    385  CA  CYS A  26       8.940   3.237   2.217  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.936   2.662   0.803  1.00  0.00           C  
ATOM    387  O   CYS A  26       9.987   2.345   0.248  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.270   2.136   3.226  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.293   0.614   3.013  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.873   3.267   2.669  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.694   4.007   2.277  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.314   1.871   3.129  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.090   2.507   4.224  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.744   2.533   0.227  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.604   1.995  -1.122  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.919   0.503  -1.148  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.664   0.029  -2.008  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.525   2.741  -2.090  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.519   4.247  -1.899  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.613   4.722  -0.962  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.783   4.346  -1.177  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.296   5.469  -0.012  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.943   2.803   0.720  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.580   2.140  -1.431  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.536   2.385  -1.952  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.213   2.526  -3.101  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       8.660   4.720  -2.860  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       7.563   4.542  -1.491  1.00  0.00           H  
ATOM    409  N   THR A  28       7.349  -0.234  -0.201  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.570  -1.672  -0.113  1.00  0.00           C  
ATOM    411  C   THR A  28       6.537  -2.438  -0.931  1.00  0.00           C  
ATOM    412  O   THR A  28       5.373  -2.047  -1.027  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.518  -2.160   1.347  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.844  -2.373   1.840  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.718  -3.450   1.457  1.00  0.00           C  
ATOM    416  H   THR A  28       6.766   0.202   0.456  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.554  -1.882  -0.506  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.035  -1.402   1.947  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.364  -2.830   1.175  1.00  0.00           H  
ATOM    420 HG21 THR A  28       7.003  -4.121   0.660  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.664  -3.227   1.381  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.919  -3.917   2.410  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.969  -3.555  -1.535  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.095  -4.399  -2.355  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.051  -5.137  -1.521  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.388  -5.988  -0.698  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.065  -5.394  -2.997  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.222  -5.454  -2.061  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.342  -4.080  -1.463  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.599  -3.828  -3.126  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.585  -6.358  -3.095  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.362  -5.034  -3.971  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       8.032  -6.184  -1.289  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.120  -5.706  -2.604  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.679  -4.142  -0.439  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.017  -3.471  -2.047  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.784  -4.803  -1.739  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.691  -5.434  -1.009  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.706  -6.946  -1.204  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.015  -7.453  -2.284  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.347  -4.863  -1.470  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.147  -5.609  -0.912  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.033  -5.561  -1.869  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.029  -4.483  -1.472  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.187  -4.427  -2.407  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.579  -4.116  -2.408  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.824  -5.217   0.040  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.282  -3.832  -1.156  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.302  -4.907  -2.548  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.420  -6.640  -0.745  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.143  -5.156   0.025  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.670  -5.350  -2.864  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.531  -6.521  -1.860  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.392  -4.695  -0.478  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.527  -3.527  -1.476  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.486  -3.440  -2.546  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -3.986  -4.968  -2.019  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.923  -4.831  -3.328  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.366  -7.686  -0.139  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.332  -9.151  -0.170  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.190  -9.686  -1.028  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.442 -10.168  -2.132  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.120  -9.532   1.297  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.446  -8.351   1.902  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.988  -7.148   1.179  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.267  -9.563  -0.521  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.501 -10.416   1.356  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       3.076  -9.724   1.764  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.379  -8.424   1.760  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.683  -8.291   2.955  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.224  -6.391   1.082  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.850  -6.753   1.695  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.486   0.731   4.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   0     -19.515  -2.338   7.486  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -20.832  -1.751   7.654  1.00  0.00           C  
ATOM      3  C   GLY A   0     -20.774  -0.253   7.880  1.00  0.00           C  
ATOM      4  O   GLY A   0     -21.781   0.443   7.741  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -19.427  -3.246   7.129  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -21.417  -1.948   6.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -21.314  -2.213   8.503  1.00  0.00           H  
ATOM      8  N   HIS A   1     -19.593   0.246   8.231  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -19.408   1.672   8.479  1.00  0.00           C  
ATOM     10  C   HIS A   1     -18.226   2.213   7.679  1.00  0.00           C  
ATOM     11  O   HIS A   1     -18.281   3.321   7.145  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -19.191   1.928   9.970  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -19.466   3.342  10.381  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -18.474   4.221  10.765  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -20.629   4.030  10.465  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -19.017   5.387  11.069  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -20.323   5.297  10.895  1.00  0.00           N  
ATOM     18  H   HIS A   1     -18.828  -0.359   8.327  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -20.305   2.182   8.161  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -19.846   1.285  10.538  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -18.165   1.702  10.222  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -17.517   4.018  10.809  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -21.616   3.651  10.237  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -18.483   6.264  11.402  1.00  0.00           H  
ATOM     25  N   MET A   2     -17.159   1.425   7.604  1.00  0.00           N  
ATOM     26  CA  MET A   2     -15.965   1.826   6.869  1.00  0.00           C  
ATOM     27  C   MET A   2     -14.980   0.666   6.757  1.00  0.00           C  
ATOM     28  O   MET A   2     -14.477   0.166   7.764  1.00  0.00           O  
ATOM     29  CB  MET A   2     -15.293   3.015   7.558  1.00  0.00           C  
ATOM     30  CG  MET A   2     -14.841   2.720   8.979  1.00  0.00           C  
ATOM     31  SD  MET A   2     -14.287   4.197   9.852  1.00  0.00           S  
ATOM     32  CE  MET A   2     -12.523   3.895   9.940  1.00  0.00           C  
ATOM     33  H   MET A   2     -17.175   0.553   8.051  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.269   2.121   5.877  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -14.427   3.308   6.982  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -15.990   3.840   7.589  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -15.667   2.287   9.522  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -14.027   2.012   8.942  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -12.021   4.472   9.178  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -12.156   4.188  10.913  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -12.330   2.844   9.783  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.710   0.241   5.528  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -13.786  -0.860   5.284  1.00  0.00           C  
ATOM     44  C   VAL A   3     -12.433  -0.597   5.938  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.923   0.523   5.901  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -13.578  -1.095   3.776  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.896   0.105   3.138  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.772  -2.364   3.542  1.00  0.00           C  
ATOM     49  H   VAL A   3     -15.142   0.679   4.765  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -14.213  -1.755   5.712  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -14.547  -1.219   3.315  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -13.225   1.009   3.629  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.825   0.007   3.238  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -13.157   0.151   2.090  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -12.140  -2.552   4.399  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -13.443  -3.198   3.401  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.158  -2.244   2.661  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.859  -1.635   6.535  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -10.565  -1.516   7.195  1.00  0.00           C  
ATOM     60  C   ILE A   4      -9.569  -2.528   6.639  1.00  0.00           C  
ATOM     61  O   ILE A   4      -8.951  -3.283   7.388  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -10.689  -1.717   8.717  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -11.572  -2.928   9.023  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -11.251  -0.466   9.373  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -11.516  -3.368  10.469  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.316  -2.501   6.531  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.189  -0.520   7.013  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -9.702  -1.892   9.116  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -12.598  -2.687   8.791  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -11.256  -3.759   8.410  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.292  -0.356   9.107  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -11.162  -0.550  10.446  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -10.699   0.398   9.033  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -12.131  -2.714  11.069  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -11.880  -4.381  10.552  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -10.495  -3.322  10.820  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.417  -2.536   5.318  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.493  -3.457   4.683  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.061  -2.961   4.721  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.122  -3.734   4.528  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.935  -1.911   4.770  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.545  -4.409   5.190  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.788  -3.593   3.653  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.891  -1.666   4.967  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.565  -1.066   5.025  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.567  -2.002   5.698  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.819  -2.512   6.790  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.587   0.274   5.785  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.250   0.112   7.044  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.290   1.347   4.969  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.679  -1.100   5.112  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.239  -0.877   4.013  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.567   0.587   5.961  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.400   0.974   7.439  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.858   1.987   5.629  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.957   0.881   4.259  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -5.556   1.936   4.441  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.435  -2.223   5.040  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.398  -3.099   5.576  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.277  -2.287   6.215  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.855  -1.263   5.677  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.833  -3.990   4.469  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.596  -3.261   3.182  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.545  -2.825   2.300  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.330  -2.883   2.630  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.944  -2.200   1.234  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.587  -2.222   1.413  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.995  -3.038   3.047  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.434  -1.718   0.611  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.006  -2.538   2.249  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.722  -1.884   1.043  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.291  -1.788   4.174  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.851  -3.723   6.332  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.890  -4.404   4.796  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.527  -4.795   4.275  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.607  -2.961   2.434  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.413  -1.802   0.471  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.234  -3.538   3.973  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.231  -1.211  -0.322  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.037  -2.648   2.555  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.543  -1.509   0.452  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.799  -2.750   7.365  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.275  -2.067   8.077  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.638  -2.593   7.638  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.794  -3.779   7.346  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.109  -2.244   9.586  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.344  -2.383   9.997  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.216  -1.854   9.277  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.609  -3.020  11.038  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.176  -3.572   7.744  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.215  -1.016   7.839  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.638  -3.133   9.899  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.526  -1.386  10.092  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.624  -1.702   7.591  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.973  -2.074   7.186  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.708  -2.779   8.324  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.339  -2.646   9.491  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.757  -0.835   6.748  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.283  -1.208   5.825  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.437  -0.770   7.835  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.894  -2.754   6.351  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.130  -0.229   6.112  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.032  -0.265   7.622  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.749  -3.526   7.975  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.536  -4.249   8.966  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.015  -3.888   8.856  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.877  -4.574   9.405  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.355  -5.758   8.791  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.560  -6.520  10.085  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.032  -6.075  11.127  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       7.247  -7.562  10.057  1.00  0.00           O  
ATOM    152  H   ASP A  10       5.994  -3.592   7.028  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.182  -3.964   9.945  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.353  -5.954   8.435  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.068  -6.118   8.064  1.00  0.00           H  
ATOM    156  N   THR A  11       8.301  -2.804   8.141  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.674  -2.351   7.956  1.00  0.00           C  
ATOM    158  C   THR A  11       9.823  -0.880   8.326  1.00  0.00           C  
ATOM    159  O   THR A  11      10.754  -0.498   9.036  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.142  -2.552   6.502  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.519  -3.918   6.294  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.317  -1.642   6.180  1.00  0.00           C  
ATOM    163  H   THR A  11       7.571  -2.297   7.728  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.310  -2.941   8.602  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.323  -2.307   5.840  1.00  0.00           H  
ATOM    166  HG1 THR A  11       9.783  -4.492   6.523  1.00  0.00           H  
ATOM    167 HG21 THR A  11      10.959  -0.637   6.014  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.816  -1.999   5.291  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.011  -1.645   7.007  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.899  -0.056   7.841  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.927   1.374   8.121  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.752   1.777   9.007  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.617   2.942   9.386  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.892   2.171   6.815  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.213   2.576   6.236  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.181  -0.420   7.281  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.846   1.593   8.642  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.424   3.101   6.956  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.378   1.599   6.040  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.904   0.808   9.334  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.740   1.062  10.176  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.850   2.138   9.565  1.00  0.00           C  
ATOM    183  O   LEU A  13       5.074   3.332   9.764  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.183   1.484  11.578  1.00  0.00           C  
ATOM    185  CG  LEU A  13       7.462   0.831  12.103  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.805   1.367  13.486  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.313  -0.682  12.139  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.064  -0.099   9.001  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.176   0.142  10.247  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.337   2.553  11.568  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.382   1.245  12.263  1.00  0.00           H  
ATOM    192  HG  LEU A  13       8.281   1.073  11.440  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.316   2.313  13.388  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.446   0.663  13.995  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       6.897   1.504  14.054  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.290  -0.937  12.373  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       7.968  -1.091  12.894  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       7.574  -1.092  11.174  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.836   1.708   8.821  1.00  0.00           N  
ATOM    200  CA  VAL A  14       2.908   2.635   8.183  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.754   1.890   7.523  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.959   0.880   6.851  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.618   3.500   7.126  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.868   3.451   5.804  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       3.757   4.933   7.617  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.707   0.744   8.700  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.512   3.289   8.946  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.608   3.099   6.967  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       1.852   3.785   5.955  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.357   4.096   5.088  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.861   2.438   5.431  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       2.879   5.496   7.336  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       3.859   4.938   8.693  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       4.632   5.384   7.172  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.540   2.396   7.718  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.647   1.777   7.141  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.895   2.290   5.725  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.635   3.454   5.423  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.869   2.055   8.018  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.742   1.507   9.429  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.900   1.915  10.320  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -3.399   3.037  10.234  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.333   1.003  11.184  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.441   3.204   8.264  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.479   0.712   7.100  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -2.018   3.122   8.081  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.737   1.606   7.557  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -1.709   0.429   9.382  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.825   1.876   9.864  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.885   0.131  11.198  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.079   1.240  11.772  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.398   1.412   4.864  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.679   1.777   3.480  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.957   1.104   2.990  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.301   0.005   3.426  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.506   1.385   2.579  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.823   1.430   3.308  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.722   2.185   2.936  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.953   0.620   4.352  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.583   0.499   5.164  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.811   2.847   3.439  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.660   0.380   2.214  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.460   2.065   1.741  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.195   0.046   4.590  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.801   0.630   4.841  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.659   1.770   2.079  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.899   1.237   1.527  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.648  -0.076   0.795  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.608  -0.276   0.166  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.534   2.252   0.573  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.917   2.251  -0.815  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.765   3.032  -1.804  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.752   4.521  -1.494  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -6.659   4.860  -0.362  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.334   2.643   1.770  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.576   1.055   2.347  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.586   2.028   0.477  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.422   3.242   0.993  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.936   2.701  -0.763  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.827   1.230  -1.159  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.375   2.881  -2.799  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.783   2.672  -1.755  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.746   4.814  -1.236  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -6.071   5.062  -2.373  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -7.018   3.990   0.081  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -7.466   5.418  -0.706  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -6.147   5.414   0.353  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.622  -0.995   0.874  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.531  -2.305   0.223  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.614  -2.205  -1.296  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.383  -3.183  -2.005  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.740  -3.062   0.777  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.713  -1.998   1.153  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.889  -0.824   1.605  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.622  -2.822   0.499  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.141  -3.713   0.013  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.443  -3.645   1.635  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.311  -1.728   0.295  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.344  -2.345   1.958  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.371   0.102   1.332  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.727  -0.866   2.672  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.946  -1.016  -1.789  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.061  -0.789  -3.225  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.711  -0.406  -3.824  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.567  -0.307  -5.043  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.088   0.308  -3.510  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.250   0.324  -2.530  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -8.931  -1.025  -2.410  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.513  -1.966  -3.118  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -9.882  -1.140  -1.609  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.118  -0.273  -1.173  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.395  -1.710  -3.680  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.594   1.267  -3.467  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.486   0.163  -4.504  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -7.880   0.611  -1.558  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -8.977   1.050  -2.866  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.725  -0.191  -2.959  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.388   0.180  -3.403  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.571  -1.054  -3.775  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.001  -2.186  -3.550  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.676   0.980  -2.322  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.902  -0.286  -2.001  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.487   0.810  -4.275  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.367   0.315  -1.528  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.808   1.462  -2.745  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.347   1.727  -1.926  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.393  -0.827  -4.346  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.483  -1.920  -4.748  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.727  -1.981  -3.868  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.429  -2.992  -3.836  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.916  -1.783  -6.220  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       2.152  -2.641  -6.494  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.191  -0.324  -6.557  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       1.934  -4.116  -6.229  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.105   0.097  -4.499  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.067  -2.845  -4.640  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.104  -2.123  -6.844  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       2.438  -2.530  -7.528  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.961  -2.306  -5.861  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.993  -0.268  -7.278  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       0.301   0.123  -6.973  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.476   0.204  -5.660  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       1.310  -4.237  -5.356  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       1.452  -4.567  -7.083  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       2.888  -4.594  -6.059  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.993  -0.893  -3.154  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.151  -0.821  -2.271  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.944   0.233  -1.187  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.999   1.020  -1.245  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.413  -0.501  -3.074  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.203   0.560  -4.139  1.00  0.00           C  
ATOM    332  CD  LYS A  22       4.398   1.959  -3.577  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.369   3.010  -4.677  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       5.618   3.000  -5.487  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.395  -0.119  -3.223  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.269  -1.786  -1.799  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.179  -0.156  -2.396  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.755  -1.404  -3.559  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       4.913   0.403  -4.937  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.198   0.475  -4.527  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       3.605   2.169  -2.874  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.352   2.005  -3.072  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       3.528   2.812  -5.325  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.252   3.983  -4.223  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       5.619   3.799  -6.152  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       5.687   2.114  -6.027  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       6.448   3.080  -4.865  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.834   0.243  -0.201  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.751   1.201   0.895  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.770   2.633   0.369  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.175   2.883  -0.766  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.908   0.990   1.873  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.537   1.498   3.584  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.566  -0.410  -0.209  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.818   1.033   1.412  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.166  -0.059   1.892  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.761   1.561   1.539  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.330   3.570   1.202  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.298   4.977   0.822  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.326   5.783   1.609  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.230   7.006   1.703  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.901   5.588   1.048  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.544   5.570   2.526  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.844   7.004   0.494  1.00  0.00           C  
ATOM    365  H   VAL A  24       3.020   3.309   2.095  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.530   5.044  -0.231  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.178   4.986   0.518  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       0.483   5.401   2.637  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       2.089   4.779   3.020  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       1.805   6.519   2.971  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       1.949   7.711   1.303  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       2.646   7.146  -0.214  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       0.897   7.159   0.001  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.309   5.088   2.172  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.357   5.738   2.948  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.730   5.173   2.599  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.701   5.917   2.458  1.00  0.00           O  
ATOM    378  CB  ALA A  25       6.083   5.584   4.437  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.330   4.114   2.061  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.342   6.793   2.712  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.635   6.336   4.983  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       5.028   5.705   4.623  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.397   4.602   4.760  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.804   3.854   2.461  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.058   3.188   2.129  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.997   2.581   0.730  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.026   2.232   0.151  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.368   2.099   3.158  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.315   0.619   3.015  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.994   3.313   2.585  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.843   3.928   2.154  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.394   1.783   3.037  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.236   2.503   4.150  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.787   2.458   0.196  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.594   1.892  -1.134  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.801   0.381  -1.118  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.401  -0.186  -2.032  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.555   2.540  -2.133  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.707   4.040  -1.947  1.00  0.00           C  
ATOM    400  CD  GLU A  27      10.072   4.546  -2.371  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      11.018   4.452  -1.561  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.195   5.035  -3.514  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.005   2.755   0.708  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.580   2.101  -1.439  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.529   2.084  -2.023  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.193   2.357  -3.134  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.955   4.541  -2.539  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.559   4.278  -0.904  1.00  0.00           H  
ATOM    409  N   THR A  28       7.301  -0.268  -0.071  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.432  -1.714   0.067  1.00  0.00           C  
ATOM    411  C   THR A  28       6.467  -2.444  -0.861  1.00  0.00           C  
ATOM    412  O   THR A  28       5.358  -1.984  -1.129  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.173  -2.165   1.516  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.382  -2.668   2.096  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.096  -3.239   1.564  1.00  0.00           C  
ATOM    416  H   THR A  28       6.833   0.239   0.625  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.444  -1.982  -0.197  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.835  -1.312   2.088  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.709  -2.042   2.747  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.418  -4.097   0.991  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.180  -2.850   1.145  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.927  -3.534   2.589  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.899  -3.609  -1.364  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.088  -4.429  -2.269  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.893  -5.062  -1.564  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.056  -5.898  -0.675  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.066  -5.509  -2.741  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.078  -5.606  -1.652  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.211  -4.218  -1.087  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.742  -3.859  -3.119  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.537  -6.443  -2.874  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.516  -5.209  -3.675  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.735  -6.290  -0.892  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.022  -5.937  -2.058  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.400  -4.261  -0.025  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       8.999  -3.680  -1.592  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.693  -4.660  -1.968  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.469  -5.190  -1.376  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.471  -6.715  -1.396  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.945  -7.347  -2.341  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.246  -4.660  -2.128  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -0.056  -5.321  -1.711  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.090  -5.268  -2.823  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.495  -5.082  -2.269  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.397  -4.426  -3.256  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.629  -3.991  -2.681  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.425  -4.854  -0.352  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.160  -3.598  -1.948  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.387  -4.827  -3.186  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.138  -6.355  -1.463  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.448  -4.809  -0.843  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.860  -4.440  -3.476  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.052  -6.192  -3.382  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.898  -6.050  -2.014  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.440  -4.469  -1.382  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.566  -3.437  -2.984  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.310  -4.924  -3.292  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.967  -4.446  -4.202  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.927  -7.322  -0.331  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.852  -8.779  -0.204  1.00  0.00           C  
ATOM    461  C   PRO A  31       0.861  -9.397  -1.185  1.00  0.00           C  
ATOM    462  O   PRO A  31       0.019 -10.192  -0.769  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.378  -8.987   1.237  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.647  -7.735   1.578  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.344  -6.631   0.832  1.00  0.00           C  
ATOM    466  HA  PRO A  31       2.821  -9.240  -0.335  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       0.729  -9.850   1.285  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.231  -9.134   1.882  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.382  -7.811   1.261  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.700  -7.558   2.642  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.634  -5.880   0.517  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.116  -6.189   1.444  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.584   0.869   4.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   0     -12.184   8.316   8.763  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -11.975   7.049   8.085  1.00  0.00           C  
ATOM      3  C   GLY A   0     -13.193   6.603   7.301  1.00  0.00           C  
ATOM      4  O   GLY A   0     -14.243   7.245   7.352  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -11.988   8.396   9.719  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -11.141   7.151   7.407  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -11.739   6.295   8.821  1.00  0.00           H  
ATOM      8  N   HIS A   1     -13.055   5.500   6.572  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -14.154   4.969   5.773  1.00  0.00           C  
ATOM     10  C   HIS A   1     -14.750   3.725   6.427  1.00  0.00           C  
ATOM     11  O   HIS A   1     -14.325   3.317   7.507  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -13.671   4.635   4.362  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -13.366   5.844   3.532  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -12.101   6.142   3.073  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -14.172   6.832   3.077  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -12.141   7.263   2.372  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -13.387   7.700   2.359  1.00  0.00           N  
ATOM     18  H   HIS A   1     -12.194   5.032   6.573  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -14.917   5.729   5.713  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -12.770   4.043   4.427  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -14.434   4.065   3.852  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -11.293   5.613   3.237  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -15.236   6.921   3.247  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -11.299   7.738   1.892  1.00  0.00           H  
ATOM     25  N   MET A   2     -15.735   3.129   5.765  1.00  0.00           N  
ATOM     26  CA  MET A   2     -16.388   1.933   6.282  1.00  0.00           C  
ATOM     27  C   MET A   2     -15.525   0.697   6.047  1.00  0.00           C  
ATOM     28  O   MET A   2     -15.945  -0.427   6.319  1.00  0.00           O  
ATOM     29  CB  MET A   2     -17.756   1.746   5.621  1.00  0.00           C  
ATOM     30  CG  MET A   2     -18.546   0.574   6.181  1.00  0.00           C  
ATOM     31  SD  MET A   2     -18.517   0.514   7.982  1.00  0.00           S  
ATOM     32  CE  MET A   2     -18.011  -1.183   8.256  1.00  0.00           C  
ATOM     33  H   MET A   2     -16.030   3.502   4.908  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.527   2.064   7.344  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -18.336   2.645   5.764  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -17.613   1.583   4.563  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -19.572   0.661   5.855  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -18.124  -0.343   5.796  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -16.961  -1.210   8.504  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -18.585  -1.603   9.069  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -18.183  -1.758   7.357  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.315   0.914   5.539  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -13.393  -0.182   5.270  1.00  0.00           C  
ATOM     44  C   VAL A   3     -12.044   0.058   5.938  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.458   1.134   5.810  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -13.176  -0.373   3.756  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.385   0.791   3.179  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.474  -1.695   3.482  1.00  0.00           C  
ATOM     49  H   VAL A   3     -14.037   1.832   5.343  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -13.825  -1.089   5.667  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -14.143  -0.397   3.275  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -12.571   0.860   2.117  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -12.690   1.708   3.660  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.330   0.628   3.349  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -11.409  -1.528   3.418  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -12.682  -2.387   4.284  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -12.832  -2.105   2.550  1.00  0.00           H  
ATOM     58  N   ILE A   4     -11.555  -0.951   6.651  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -10.274  -0.850   7.339  1.00  0.00           C  
ATOM     60  C   ILE A   4      -9.322  -1.955   6.893  1.00  0.00           C  
ATOM     61  O   ILE A   4      -8.532  -2.466   7.685  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -10.448  -0.925   8.867  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -11.280  -2.151   9.248  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -11.101   0.347   9.388  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -11.284  -2.441  10.734  1.00  0.00           C  
ATOM     66  H   ILE A   4     -12.068  -1.783   6.716  1.00  0.00           H  
ATOM     67  HA  ILE A   4      -9.838   0.107   7.093  1.00  0.00           H  
ATOM     68  HB  ILE A   4      -9.470  -1.009   9.315  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -12.301  -1.997   8.939  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -10.881  -3.019   8.742  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -12.167   0.297   9.227  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -10.902   0.445  10.445  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -10.697   1.200   8.864  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -11.585  -3.464  10.901  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -10.292  -2.287  11.134  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -11.978  -1.777  11.228  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.402  -2.318   5.616  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.541  -3.359   5.085  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.094  -2.919   4.986  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.201  -3.739   4.765  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.051  -1.876   5.030  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.600  -4.223   5.730  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -8.890  -3.632   4.101  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.859  -1.621   5.147  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.510  -1.073   5.071  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.503  -1.997   5.742  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.742  -2.497   6.842  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.432   0.318   5.728  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.932   0.255   7.068  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.229   1.339   4.931  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.612  -1.018   5.320  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.251  -0.970   4.027  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.397   0.630   5.752  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.360  -0.592   7.211  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -6.823   0.831   4.186  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -5.552   2.025   4.445  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.880   1.887   5.597  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.376  -2.221   5.076  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.330  -3.087   5.610  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.230  -2.265   6.274  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.807  -1.237   5.746  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.738  -3.952   4.497  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.522  -3.205   3.216  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.479  -2.808   2.327  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.267  -2.768   2.680  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.896  -2.150   1.271  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.540  -2.112   1.464  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       1.059  -2.865   3.110  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.465  -1.558   0.675  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       2.055  -2.316   2.326  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.753  -1.668   1.120  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.243  -1.794   4.204  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.781  -3.730   6.353  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.784  -4.341   4.821  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.408  -4.775   4.295  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.535  -2.993   2.448  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.374  -1.769   0.504  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.310  -3.360   4.037  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.248  -1.056  -0.256  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       3.085  -2.382   2.642  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.564  -1.254   0.540  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.771  -2.727   7.431  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.282  -2.034   8.166  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.651  -2.622   7.838  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.850  -3.836   7.907  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.024  -2.120   9.672  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.433  -1.897  10.022  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.297  -2.570   9.423  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.711  -1.050  10.896  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.148  -3.552   7.802  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.269  -0.997   7.866  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.315  -3.099  10.025  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.616  -1.370  10.175  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.592  -1.755   7.479  1.00  0.00           N  
ATOM    135  CA  CYS A   9       3.941  -2.188   7.138  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.586  -2.929   8.305  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.058  -2.935   9.418  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.801  -0.984   6.746  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.200  -1.395   5.653  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.372  -0.800   7.442  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.872  -2.860   6.296  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.183  -0.264   6.230  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.203  -0.533   7.640  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.730  -3.551   8.044  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.449  -4.294   9.072  1.00  0.00           C  
ATOM    146  C   ASP A  10       7.934  -3.948   9.056  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.744  -4.602   9.715  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.261  -5.799   8.870  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.560  -6.594  10.126  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       5.859  -6.389  11.139  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       7.494  -7.421  10.095  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.101  -3.510   7.138  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.038  -4.016  10.031  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.239  -5.992   8.580  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       6.924  -6.136   8.086  1.00  0.00           H  
ATOM    156  N   THR A  11       8.287  -2.914   8.297  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.675  -2.482   8.193  1.00  0.00           C  
ATOM    158  C   THR A  11       9.813  -0.996   8.505  1.00  0.00           C  
ATOM    159  O   THR A  11      10.722  -0.585   9.228  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.244  -2.754   6.787  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.512  -4.151   6.630  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.519  -1.957   6.556  1.00  0.00           C  
ATOM    163  H   THR A  11       7.597  -2.433   7.797  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.255  -3.046   8.909  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.510  -2.451   6.054  1.00  0.00           H  
ATOM    166  HG1 THR A  11      10.226  -4.623   7.415  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.305  -0.902   6.640  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.902  -2.170   5.569  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.254  -2.234   7.296  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.905  -0.194   7.960  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.926   1.247   8.179  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.782   1.672   9.097  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.721   2.820   9.540  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.828   1.989   6.846  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.121   2.355   6.321  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.204  -0.581   7.393  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.862   1.497   8.654  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.354   2.929   6.927  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.287   1.389   6.074  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.877   0.740   9.376  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.735   1.018  10.240  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.843   2.096   9.635  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.897   3.260  10.034  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.214   1.455  11.626  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.462   0.334  12.635  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.741  -0.416  12.295  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.530   0.893  14.048  1.00  0.00           C  
ATOM    188  H   LEU A  13       6.978  -0.155   8.993  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.164   0.107  10.337  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.138   1.998  11.500  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.464   2.116  12.041  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.642  -0.369  12.592  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       7.500  -1.292  11.711  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.235  -0.717  13.207  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       8.396   0.228  11.727  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       5.772   1.654  14.171  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       7.506   1.327  14.218  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.360   0.099  14.759  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.019   1.702   8.668  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.112   2.633   8.009  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.924   1.902   7.395  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.089   0.882   6.726  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.833   3.435   6.909  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.831   4.222   6.078  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.875   4.359   7.519  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.022   0.761   8.393  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.750   3.328   8.753  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.337   2.738   6.256  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.227   5.205   5.873  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.646   3.705   5.149  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       1.905   4.317   6.627  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       4.404   5.000   8.247  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.642   3.769   8.000  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.321   4.962   6.742  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.726   2.429   7.628  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.491   1.826   7.097  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.759   2.303   5.674  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.451   3.441   5.322  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.684   2.160   7.993  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.761   1.305   9.248  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -2.485   2.001  10.385  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -1.904   2.263  11.438  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.761   2.302  10.175  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.659   3.244   8.169  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.350   0.756   7.084  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.616   3.196   8.292  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.593   2.015   7.430  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.283   0.391   9.015  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -0.756   1.072   9.570  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -4.158   2.062   9.311  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.254   2.750  10.893  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.334   1.425   4.859  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.643   1.758   3.472  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.945   1.094   3.031  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.342   0.060   3.570  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.499   1.322   2.554  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.847   1.361   3.250  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.729   2.134   2.877  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.011   0.524   4.269  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.556   0.533   5.196  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.758   2.829   3.406  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.680   0.311   2.219  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.462   1.980   1.699  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.265  -0.063   4.510  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.872   0.528   4.736  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.606   1.697   2.048  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.862   1.166   1.532  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.632  -0.143   0.783  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.598  -0.348   0.146  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.529   2.185   0.607  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.905   2.250  -0.776  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.824   2.944  -1.769  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.613   4.450  -1.766  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -4.277   4.823  -2.307  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.239   2.519   1.660  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.511   0.975   2.373  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.572   1.927   0.499  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.455   3.165   1.058  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.977   2.798  -0.718  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.711   1.245  -1.121  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.619   2.565  -2.760  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.851   2.731  -1.505  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -6.378   4.908  -2.373  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.694   4.809  -0.751  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -4.291   5.807  -2.646  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -4.024   4.199  -3.100  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -3.553   4.735  -1.565  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.618  -1.050   0.856  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.546  -2.352   0.189  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.637  -2.233  -1.329  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.404  -3.201  -2.051  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.762  -3.101   0.740  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.720  -2.029   1.135  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.878  -0.872   1.597  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.644  -2.885   0.453  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.176  -3.737  -0.029  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.467  -3.698   1.590  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.318  -1.741   0.285  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.350  -2.378   1.939  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.349   0.065   1.338  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.709  -0.929   2.663  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.978  -1.038  -1.804  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.100  -0.794  -3.235  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.753  -0.406  -3.838  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.618  -0.283  -5.055  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.127   0.310  -3.502  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -6.850   1.107  -4.765  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -7.964   2.082  -5.095  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -8.396   2.818  -4.183  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -8.403   2.109  -6.263  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.152  -0.305  -1.176  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.440  -1.707  -3.700  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -8.105  -0.139  -3.590  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.128   0.992  -2.664  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -5.934   1.662  -4.632  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -6.737   0.420  -5.590  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.759  -0.214  -2.976  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.423   0.158  -3.423  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.608  -1.073  -3.805  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.062  -2.206  -3.636  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.707   0.952  -2.340  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.930  -0.326  -2.018  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.526   0.794  -4.291  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.689   0.376  -1.426  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.694   1.158  -2.655  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.228   1.882  -2.171  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.406  -0.845  -4.321  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.471  -1.936  -4.727  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.742  -1.961  -3.886  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.473  -2.954  -3.872  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.855  -1.828  -6.214  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       2.097  -0.951  -6.380  1.00  0.00           C  
ATOM    313  CG2 ILE A  21      -0.307  -1.267  -7.020  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       2.460  -0.684  -7.824  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.100   0.079  -4.431  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.063  -2.865  -4.580  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.070  -2.820  -6.580  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       1.927  -0.001  -5.900  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.939  -1.441  -5.911  1.00  0.00           H  
ATOM    320 HG21 ILE A  21      -1.128  -1.969  -7.005  1.00  0.00           H  
ATOM    321 HG22 ILE A  21      -0.627  -0.331  -6.588  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       0.007  -1.104  -8.041  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       3.499  -0.394  -7.888  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       2.297  -1.578  -8.408  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       1.841   0.114  -8.208  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.003  -0.864  -3.183  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.185  -0.760  -2.337  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.964   0.252  -1.216  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.922   0.907  -1.153  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.402  -0.353  -3.171  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.161   0.868  -4.042  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.264   1.044  -5.072  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.116   2.356  -5.829  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       5.496   3.526  -4.991  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.384  -0.105  -3.235  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.367  -1.729  -1.899  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.225  -0.138  -2.505  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.675  -1.178  -3.813  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.219   0.753  -4.556  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.126   1.746  -3.413  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       6.220   1.039  -4.569  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.222   0.225  -5.776  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       5.751   2.326  -6.702  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.086   2.464  -6.136  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       5.640   3.227  -4.006  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       4.745   4.244  -5.018  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       6.378   3.948  -5.347  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.950   0.376  -0.333  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.863   1.308   0.784  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.957   2.751   0.298  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.578   3.033  -0.726  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.976   1.026   1.796  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.539   1.441   3.516  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.756  -0.174  -0.436  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.908   1.163   1.264  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.222  -0.025   1.766  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.848   1.604   1.530  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.334   3.661   1.040  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.348   5.075   0.686  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.358   5.843   1.530  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.269   7.064   1.665  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.956   5.712   0.864  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.597   5.805   2.339  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.910   7.083   0.209  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.856   3.375   1.846  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.626   5.157  -0.355  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.229   5.079   0.378  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       1.890   6.772   2.721  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       0.530   5.677   2.459  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       2.115   5.031   2.885  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       1.174   7.080  -0.581  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.643   7.826   0.946  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.880   7.319  -0.204  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.319   5.122   2.097  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.349   5.735   2.925  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.726   5.169   2.600  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.694   5.914   2.444  1.00  0.00           O  
ATOM    378  CB  ALA A  25       6.029   5.535   4.399  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.336   4.153   1.952  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.349   6.797   2.724  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.976   4.478   4.615  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       6.802   5.988   5.001  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.078   5.996   4.627  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.808   3.846   2.498  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.067   3.179   2.192  1.00  0.00           C  
ATOM    386  C   CYS A  26       9.034   2.570   0.794  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.068   2.181   0.251  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.356   2.091   3.228  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.339   0.593   3.037  1.00  0.00           S  
ATOM    390  H   CYS A  26       7.001   3.305   2.634  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.853   3.918   2.231  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.393   1.795   3.149  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.177   2.487   4.216  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.839   2.490   0.217  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.671   1.928  -1.117  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.847   0.411  -1.095  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.395  -0.176  -2.028  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.674   2.553  -2.089  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.992   4.008  -1.782  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.353   4.800  -3.023  1.00  0.00           C  
ATOM    401  OE1 GLU A  27       9.110   4.298  -4.140  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       9.879   5.923  -2.876  1.00  0.00           O  
ATOM    403  H   GLU A  27       7.052   2.816   0.701  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.670   2.156  -1.451  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.595   1.989  -2.051  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.271   2.499  -3.089  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       8.128   4.463  -1.322  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       9.824   4.043  -1.095  1.00  0.00           H  
ATOM    409  N   THR A  28       7.379  -0.217  -0.021  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.485  -1.663   0.126  1.00  0.00           C  
ATOM    411  C   THR A  28       6.486  -2.382  -0.774  1.00  0.00           C  
ATOM    412  O   THR A  28       5.364  -1.923  -0.987  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.251  -2.099   1.584  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.503  -2.380   2.218  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.358  -3.328   1.645  1.00  0.00           C  
ATOM    416  H   THR A  28       6.953   0.306   0.689  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.486  -1.954  -0.159  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.763  -1.291   2.111  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.217  -1.991   1.706  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.704  -4.061   0.930  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.342  -3.047   1.410  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.394  -3.750   2.637  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.901  -3.536  -1.316  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.057  -4.344  -2.201  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.896  -4.996  -1.459  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.099  -5.838  -0.583  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.018  -5.410  -2.733  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.076  -5.521  -1.690  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.227  -4.143  -1.106  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.672  -3.760  -3.024  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.488  -6.344  -2.860  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.428  -5.091  -3.679  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.769  -6.219  -0.927  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.004  -5.839  -2.142  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.461  -4.203  -0.054  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       8.990  -3.591  -1.633  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.677  -4.603  -1.813  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.482  -5.150  -1.182  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.039  -6.434  -1.876  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.134  -6.574  -3.095  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.347  -4.123  -1.214  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.002  -4.690  -0.791  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.148  -3.883  -1.369  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.419  -4.716  -1.465  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.157  -4.456  -2.732  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.579  -3.929  -2.518  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.724  -5.375  -0.155  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.596  -3.309  -0.551  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.253  -3.742  -2.220  1.00  0.00           H  
ATOM    450  HG2 LYS A  30      -0.074  -5.709  -1.139  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.062  -4.671   0.288  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -1.336  -3.032  -0.732  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -0.876  -3.542  -2.358  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.152  -5.760  -1.420  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -3.057  -4.470  -0.629  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.468  -3.465  -2.767  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -3.992  -5.073  -2.791  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.541  -4.645  -3.549  1.00  0.00           H  
ATOM    459  N   PRO A  31       1.543  -7.396  -1.083  1.00  0.00           N  
ATOM    460  CA  PRO A  31       1.074  -8.685  -1.600  1.00  0.00           C  
ATOM    461  C   PRO A  31      -0.211  -8.552  -2.408  1.00  0.00           C  
ATOM    462  O   PRO A  31      -0.316  -7.639  -3.227  1.00  0.00           O  
ATOM    463  CB  PRO A  31       0.827  -9.506  -0.333  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.561  -8.495   0.729  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.401  -7.298   0.380  1.00  0.00           C  
ATOM    466  HA  PRO A  31       1.829  -9.169  -2.203  1.00  0.00           H  
ATOM    467  HB2 PRO A  31      -0.025 -10.156  -0.482  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       1.700 -10.097  -0.105  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.487  -8.231   0.731  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.852  -8.889   1.691  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.893  -6.387   0.657  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.364  -7.359   0.864  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.547   0.748   4.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   0     -22.209  -3.240  -3.331  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -21.335  -2.081  -3.344  1.00  0.00           C  
ATOM      3  C   GLY A   0     -19.890  -2.448  -3.609  1.00  0.00           C  
ATOM      4  O   GLY A   0     -19.508  -2.719  -4.748  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -22.361  -3.745  -4.156  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -21.670  -1.401  -4.114  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -21.400  -1.585  -2.387  1.00  0.00           H  
ATOM      8  N   HIS A   1     -19.080  -2.455  -2.554  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -17.666  -2.790  -2.678  1.00  0.00           C  
ATOM     10  C   HIS A   1     -17.181  -3.562  -1.454  1.00  0.00           C  
ATOM     11  O   HIS A   1     -17.781  -3.485  -0.383  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -16.832  -1.521  -2.857  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -16.820  -1.007  -4.264  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -17.334   0.222  -4.621  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -16.350  -1.562  -5.405  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -17.182   0.400  -5.921  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -16.586  -0.669  -6.421  1.00  0.00           N  
ATOM     18  H   HIS A   1     -19.443  -2.230  -1.672  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -17.548  -3.414  -3.551  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -17.233  -0.743  -2.224  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -15.811  -1.725  -2.568  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -17.749   0.867  -4.012  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -15.876  -2.530  -5.501  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -17.491   1.270  -6.481  1.00  0.00           H  
ATOM     25  N   MET A   2     -16.093  -4.305  -1.622  1.00  0.00           N  
ATOM     26  CA  MET A   2     -15.527  -5.090  -0.531  1.00  0.00           C  
ATOM     27  C   MET A   2     -14.037  -4.806  -0.370  1.00  0.00           C  
ATOM     28  O   MET A   2     -13.244  -5.716  -0.128  1.00  0.00           O  
ATOM     29  CB  MET A   2     -15.749  -6.583  -0.781  1.00  0.00           C  
ATOM     30  CG  MET A   2     -17.181  -6.931  -1.157  1.00  0.00           C  
ATOM     31  SD  MET A   2     -17.367  -8.649  -1.670  1.00  0.00           S  
ATOM     32  CE  MET A   2     -17.532  -9.460  -0.082  1.00  0.00           C  
ATOM     33  H   MET A   2     -15.657  -4.326  -2.500  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.036  -4.807   0.379  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -15.101  -6.902  -1.583  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -15.495  -7.129   0.117  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -17.817  -6.754  -0.303  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -17.489  -6.290  -1.971  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -18.186  -8.880   0.553  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -17.949 -10.446  -0.222  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -16.560  -9.543   0.383  1.00  0.00           H  
ATOM     42  N   VAL A   3     -13.664  -3.537  -0.507  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -12.269  -3.133  -0.377  1.00  0.00           C  
ATOM     44  C   VAL A   3     -12.110  -2.039   0.674  1.00  0.00           C  
ATOM     45  O   VAL A   3     -11.439  -1.034   0.440  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -11.703  -2.629  -1.717  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -11.485  -3.789  -2.675  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -12.630  -1.588  -2.328  1.00  0.00           C  
ATOM     49  H   VAL A   3     -14.342  -2.857  -0.700  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -11.698  -3.998  -0.071  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -10.747  -2.162  -1.528  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -11.897  -4.692  -2.247  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -11.975  -3.578  -3.615  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -10.426  -3.922  -2.844  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -12.045  -0.764  -2.707  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -13.188  -2.035  -3.138  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -13.314  -1.228  -1.575  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.730  -2.244   1.831  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -12.656  -1.276   2.918  1.00  0.00           C  
ATOM     60  C   ILE A   4     -11.755  -1.779   4.041  1.00  0.00           C  
ATOM     61  O   ILE A   4     -12.229  -2.131   5.121  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -14.050  -0.967   3.493  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -14.886  -0.190   2.474  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -13.926  -0.184   4.792  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -15.567  -1.072   1.452  1.00  0.00           C  
ATOM     66  H   ILE A   4     -13.249  -3.065   1.957  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -12.241  -0.360   2.522  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -14.542  -1.903   3.711  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -15.650   0.366   2.993  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -14.243   0.499   1.943  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -14.647   0.621   4.797  1.00  0.00           H  
ATOM     72 HG22 ILE A   4     -14.116  -0.841   5.627  1.00  0.00           H  
ATOM     73 HG23 ILE A   4     -12.930   0.224   4.873  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -15.094  -2.044   1.442  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -16.609  -1.181   1.706  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -15.480  -0.622   0.473  1.00  0.00           H  
ATOM     77  N   GLY A   5     -10.452  -1.808   3.780  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -9.505  -2.268   4.779  1.00  0.00           C  
ATOM     79  C   GLY A   5      -8.203  -1.492   4.744  1.00  0.00           C  
ATOM     80  O   GLY A   5      -8.170  -0.338   4.318  1.00  0.00           O  
ATOM     81  H   GLY A   5     -10.131  -1.516   2.901  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -9.949  -2.161   5.757  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.293  -3.313   4.604  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.125  -2.128   5.194  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.815  -1.490   5.215  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.752  -2.434   5.766  1.00  0.00           C  
ATOM     87  O   THR A   6      -5.037  -3.269   6.625  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.831  -0.203   6.060  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -6.821  -0.305   7.090  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.118   1.012   5.191  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.215  -3.048   5.520  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.556  -1.226   4.200  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.859  -0.078   6.517  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -6.662  -1.097   7.608  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.296   1.708   5.261  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -7.026   1.490   5.530  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.239   0.699   4.165  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.529  -2.295   5.269  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.424  -3.136   5.713  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.286  -2.289   6.272  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.911  -1.274   5.687  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.914  -3.998   4.557  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.677  -3.220   3.297  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.625  -2.717   2.453  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.408  -2.859   2.739  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.024  -2.065   1.404  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.663  -2.138   1.556  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.918  -3.074   3.124  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.358  -1.632   0.758  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.932  -2.572   2.330  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.648  -1.857   1.158  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.365  -1.611   4.586  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.793  -3.783   6.495  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -0.981  -4.460   4.844  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.641  -4.766   4.342  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.689  -2.825   2.601  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.491  -1.619   0.667  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.157  -3.622   4.023  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.156  -1.079  -0.147  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.962  -2.728   2.611  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.470  -1.484   0.569  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.741  -2.713   7.407  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.355  -1.993   8.045  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.701  -2.599   7.657  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.832  -3.817   7.531  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.192  -2.014   9.565  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.218  -1.663  10.001  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.169  -2.292   9.493  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.369  -0.758  10.849  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.084  -3.530   7.826  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.324  -0.970   7.703  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.426  -3.002   9.933  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.873  -1.301  10.004  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.697  -1.741   7.469  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.034  -2.190   7.094  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.681  -2.979   8.230  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.156  -3.029   9.342  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.911  -0.993   6.725  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.290  -1.399   5.606  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.532  -0.781   7.584  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.938  -2.834   6.234  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.302  -0.246   6.235  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.332  -0.572   7.626  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.823  -3.591   7.939  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.543  -4.376   8.936  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.010  -3.958   9.001  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.796  -4.526   9.759  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.439  -5.867   8.614  1.00  0.00           C  
ATOM    149  CG  ASP A  10       6.900  -6.741   9.764  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       6.333  -6.616  10.869  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       7.829  -7.551   9.558  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.191  -3.513   7.034  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.087  -4.192   9.897  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.410  -6.110   8.392  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.051  -6.086   7.751  1.00  0.00           H  
ATOM    156  N   THR A  11       8.371  -2.960   8.200  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.742  -2.467   8.165  1.00  0.00           C  
ATOM    158  C   THR A  11       9.806  -0.993   8.545  1.00  0.00           C  
ATOM    159  O   THR A  11      10.578  -0.600   9.420  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.371  -2.654   6.770  1.00  0.00           C  
ATOM    161  OG1 THR A  11      10.728  -4.026   6.574  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.602  -1.776   6.609  1.00  0.00           C  
ATOM    163  H   THR A  11       7.698  -2.548   7.619  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.321  -3.038   8.876  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.643  -2.369   6.023  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.637  -4.163   6.848  1.00  0.00           H  
ATOM    167 HG21 THR A  11      12.332  -2.038   7.362  1.00  0.00           H  
ATOM    168 HG22 THR A  11      11.323  -0.740   6.725  1.00  0.00           H  
ATOM    169 HG23 THR A  11      12.026  -1.928   5.629  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.990  -0.180   7.882  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.954   1.253   8.151  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.780   1.606   9.060  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.673   2.734   9.542  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.853   2.036   6.840  1.00  0.00           C  
ATOM    175  SG  CYS A  12       7.143   2.361   6.298  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.398  -0.552   7.195  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.873   1.521   8.650  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.344   2.991   6.961  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.346   1.479   6.057  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.903   0.635   9.288  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.736   0.842  10.139  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.845   1.949   9.582  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.905   3.093  10.032  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.175   1.193  11.562  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.424   0.010  12.498  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       7.850  -0.496  12.351  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       6.142   0.403  13.941  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.042  -0.242   8.875  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.174  -0.079  10.160  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       7.090   1.760  11.496  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.403   1.808  12.003  1.00  0.00           H  
ATOM    192  HG  LEU A  13       5.755  -0.798  12.234  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       8.441  -0.160  13.189  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       8.275  -0.113  11.434  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       7.847  -1.576  12.322  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.147  -0.481  14.562  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       5.175   0.879  14.002  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       6.904   1.087  14.283  1.00  0.00           H  
ATOM    199  N   VAL A  14       4.019   1.599   8.603  1.00  0.00           N  
ATOM    200  CA  VAL A  14       3.113   2.560   7.986  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.905   1.862   7.371  1.00  0.00           C  
ATOM    202  O   VAL A  14       2.042   0.836   6.705  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.825   3.384   6.898  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       2.827   4.254   6.147  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       4.930   4.232   7.509  1.00  0.00           C  
ATOM    206  H   VAL A  14       4.017   0.671   8.287  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.771   3.238   8.755  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.273   2.700   6.192  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       3.331   5.128   5.761  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       2.402   3.691   5.330  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       2.041   4.562   6.821  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       4.501   4.928   8.213  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       5.635   3.591   8.019  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       5.440   4.777   6.729  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.723   2.425   7.600  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.510   1.857   7.068  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.745   2.314   5.632  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.409   3.440   5.266  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.699   2.252   7.944  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -1.971   1.277   9.078  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -3.228   1.619   9.852  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -4.267   0.978   9.688  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.141   2.634  10.705  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.678   3.243   8.138  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.410   0.781   7.077  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.508   3.225   8.373  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.584   2.308   7.327  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.080   0.285   8.665  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.131   1.292   9.757  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.282   3.100  10.783  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -3.939   2.877  11.218  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.326   1.433   4.823  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.606   1.746   3.427  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.921   1.114   2.980  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.323   0.069   3.488  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.463   1.258   2.534  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.875   1.270   3.248  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.768   2.044   2.903  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       1.019   0.409   4.248  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.570   0.551   5.173  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.686   2.820   3.338  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.670   0.247   2.215  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.393   1.898   1.666  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.264  -0.178   4.467  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.874   0.396   4.728  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.586   1.757   2.026  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.854   1.259   1.509  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.660  -0.065   0.774  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.628  -0.309   0.149  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.485   2.288   0.568  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.900   2.270  -0.834  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.731   3.101  -1.796  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.038   3.259  -3.140  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -3.960   4.285  -3.091  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.213   2.588   1.661  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.514   1.097   2.348  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.544   2.092   0.497  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.337   3.274   0.983  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.898   2.670  -0.801  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.871   1.248  -1.188  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -6.684   2.615  -1.949  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -5.890   4.080  -1.366  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -4.607   2.310  -3.421  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.771   3.552  -3.877  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -3.097   3.918  -3.542  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.744   4.530  -2.104  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -4.262   5.144  -3.593  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.674  -0.939   0.850  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.639  -2.250   0.197  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.715  -2.144  -1.322  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.523  -3.130  -2.032  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.883  -2.954   0.746  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.809  -1.848   1.122  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.935  -0.713   1.578  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.757  -2.808   0.474  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.311  -3.585  -0.020  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.615  -3.551   1.605  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.392  -1.550   0.263  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.456  -2.168   1.924  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.374   0.235   1.305  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.777  -0.764   2.646  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.995  -0.941  -1.813  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.095  -0.707  -3.249  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.730  -0.373  -3.843  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.581  -0.266  -5.060  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.081   0.427  -3.536  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.208   0.526  -2.521  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.231   1.583  -2.887  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -9.077   2.214  -3.954  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -10.187   1.780  -2.107  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.137  -0.194  -1.196  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.462  -1.614  -3.708  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.543   1.363  -3.538  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.516   0.271  -4.511  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -8.706  -0.430  -2.461  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -7.786   0.772  -1.557  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.738  -0.209  -2.975  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.386   0.113  -3.413  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.592  -1.154  -3.718  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.045  -2.264  -3.435  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.672   0.942  -2.356  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.920  -0.308  -2.017  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.458   0.705  -4.312  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -2.201   1.873  -2.213  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -1.647   0.395  -1.425  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -0.662   1.147  -2.680  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.410  -0.980  -4.297  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.446  -2.109  -4.641  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.712  -2.118  -3.792  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.421  -3.123  -3.723  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.840  -2.085  -6.129  1.00  0.00           C  
ATOM    312  CG1 ILE A  21       2.063  -2.972  -6.370  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.115  -0.658  -6.581  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       1.859  -4.411  -5.954  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.104  -0.071  -4.498  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.109  -3.017  -4.451  1.00  0.00           H  
ATOM    317  HB  ILE A  21       0.010  -2.465  -6.705  1.00  0.00           H  
ATOM    318 HG12 ILE A  21       2.306  -2.962  -7.421  1.00  0.00           H  
ATOM    319 HG13 ILE A  21       2.899  -2.578  -5.809  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       1.806  -0.671  -7.412  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       0.191  -0.193  -6.889  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.546  -0.099  -5.764  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       2.775  -4.800  -5.535  1.00  0.00           H  
ATOM    324 HD12 ILE A  21       1.073  -4.465  -5.216  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       1.580  -4.998  -6.818  1.00  0.00           H  
ATOM    326  N   LYS A  22       1.990  -0.993  -3.142  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.169  -0.870  -2.294  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.924   0.124  -1.163  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.841   0.697  -1.051  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.376  -0.427  -3.123  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.125   0.829  -3.941  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.282   1.122  -4.881  1.00  0.00           C  
ATOM    333  CE  LYS A  22       5.255   0.213  -6.101  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.438   0.791  -7.204  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.387  -0.225  -3.236  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.373  -1.840  -1.866  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.206  -0.238  -2.457  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.645  -1.225  -3.801  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.226   0.693  -4.525  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       3.998   1.665  -3.269  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       5.216   2.149  -5.210  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       6.213   0.971  -4.351  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       6.265   0.070  -6.449  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       4.834  -0.739  -5.813  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       4.643   1.806  -7.306  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       3.425   0.672  -6.999  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.658   0.312  -8.100  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.938   0.324  -0.327  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.834   1.250   0.794  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.853   2.696   0.310  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.331   2.990  -0.786  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.978   1.017   1.783  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.563   1.420   3.510  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.778  -0.162  -0.469  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.895   1.063   1.293  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.266  -0.024   1.750  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.822   1.627   1.496  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.327   3.598   1.134  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.285   5.014   0.791  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.291   5.810   1.616  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.181   7.029   1.739  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.879   5.602   1.010  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.642   5.888   2.485  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.694   6.863   0.178  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.961   3.303   1.994  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.535   5.112  -0.256  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.151   4.873   0.686  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       2.160   5.151   3.081  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       2.013   6.873   2.726  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.583   5.840   2.695  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       2.579   7.035  -0.416  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       0.841   6.743  -0.474  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       1.529   7.706   0.833  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.271   5.111   2.180  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.297   5.753   2.990  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.682   5.205   2.659  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.658   5.952   2.600  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.995   5.565   4.470  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.305   4.141   2.044  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.280   6.811   2.776  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       5.499   4.617   4.618  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       6.918   5.580   5.031  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       5.353   6.364   4.810  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.758   3.896   2.441  1.00  0.00           N  
ATOM    385  CA  CYS A  26       9.023   3.247   2.115  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.971   2.621   0.725  1.00  0.00           C  
ATOM    387  O   CYS A  26       9.997   2.225   0.174  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.353   2.177   3.157  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.378   0.648   2.988  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.944   3.353   2.502  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.795   4.001   2.129  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.396   1.911   3.070  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.170   2.577   4.144  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.768   2.536   0.165  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.583   1.957  -1.160  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.796   0.447  -1.130  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.340  -0.135  -2.070  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.546   2.600  -2.160  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.685   4.103  -1.993  1.00  0.00           C  
ATOM    400  CD  GLU A  27      10.057   4.610  -2.390  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      11.041   3.865  -2.203  1.00  0.00           O  
ATOM    402  OE2 GLU A  27      10.147   5.752  -2.889  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.987   2.869   0.655  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.569   2.159  -1.472  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.521   2.153  -2.040  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.191   2.402  -3.162  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.946   4.592  -2.611  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       8.511   4.355  -0.957  1.00  0.00           H  
ATOM    409  N   THR A  28       7.364  -0.184  -0.042  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.509  -1.625   0.114  1.00  0.00           C  
ATOM    411  C   THR A  28       6.518  -2.376  -0.768  1.00  0.00           C  
ATOM    412  O   THR A  28       5.391  -1.934  -0.991  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.304  -2.056   1.578  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.570  -2.339   2.187  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.410  -3.283   1.662  1.00  0.00           C  
ATOM    416  H   THR A  28       6.939   0.335   0.673  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.513  -1.894  -0.181  1.00  0.00           H  
ATOM    418  HB  THR A  28       6.829  -1.246   2.113  1.00  0.00           H  
ATOM    419  HG1 THR A  28       8.782  -3.268   2.068  1.00  0.00           H  
ATOM    420 HG21 THR A  28       6.423  -3.671   2.670  1.00  0.00           H  
ATOM    421 HG22 THR A  28       6.772  -4.040   0.981  1.00  0.00           H  
ATOM    422 HG23 THR A  28       5.400  -3.011   1.394  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.943  -3.540  -1.281  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.106  -4.377  -2.146  1.00  0.00           C  
ATOM    425  C   PRO A  29       4.952  -5.022  -1.386  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.155  -5.932  -0.582  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.078  -5.447  -2.650  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.137  -5.521  -1.605  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.275  -4.128  -1.056  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.717  -3.818  -2.983  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.558  -6.389  -2.754  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.485  -5.147  -3.604  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.836  -6.204  -0.826  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.068  -5.842  -2.049  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.508  -4.160  -0.002  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       9.033  -3.582  -1.597  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.739  -4.545  -1.646  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.551  -5.075  -0.990  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.597  -6.599  -0.928  1.00  0.00           C  
ATOM    440  O   LYS A  30       3.060  -7.267  -1.853  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.289  -4.621  -1.728  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.021  -5.300  -1.239  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.064  -5.287  -2.303  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.398  -4.832  -1.732  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.369  -4.478  -2.804  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.641  -3.818  -2.298  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.527  -4.688   0.018  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.174  -3.555  -1.599  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.406  -4.838  -2.780  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.247  -6.325  -0.983  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.340  -4.779  -0.363  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.774  -4.609  -3.092  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.175  -6.284  -2.704  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.811  -5.631  -1.135  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -2.232  -3.966  -1.108  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.603  -3.466  -2.755  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.243  -5.029  -2.691  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.960  -4.684  -3.738  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.104  -7.162   0.184  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.076  -8.613   0.392  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.073  -9.310  -0.523  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.124 -10.533  -0.650  1.00  0.00           O  
ATOM    463  CB  PRO A  31       1.653  -8.756   1.855  1.00  0.00           C  
ATOM    464  CG  PRO A  31       0.895  -7.507   2.153  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.536  -6.427   1.327  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.053  -9.053   0.253  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.032  -9.632   1.970  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       2.529  -8.843   2.480  1.00  0.00           H  
ATOM    469  HG2 PRO A  31      -0.140  -7.630   1.872  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       0.975  -7.272   3.205  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       0.794  -5.715   0.997  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.313  -5.931   1.890  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.603   0.762   4.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   0     -23.774   5.991   4.004  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -23.512   4.622   4.409  1.00  0.00           C  
ATOM      3  C   GLY A   0     -22.369   4.519   5.399  1.00  0.00           C  
ATOM      4  O   GLY A   0     -22.527   4.838   6.578  1.00  0.00           O  
ATOM      5  H1  GLY A   0     -23.286   6.727   4.428  1.00  0.00           H  
ATOM      6  HA2 GLY A   0     -24.404   4.215   4.862  1.00  0.00           H  
ATOM      7  HA3 GLY A   0     -23.268   4.039   3.533  1.00  0.00           H  
ATOM      8  N   HIS A   1     -21.212   4.070   4.921  1.00  0.00           N  
ATOM      9  CA  HIS A   1     -20.037   3.925   5.772  1.00  0.00           C  
ATOM     10  C   HIS A   1     -18.790   3.657   4.936  1.00  0.00           C  
ATOM     11  O   HIS A   1     -18.867   3.068   3.859  1.00  0.00           O  
ATOM     12  CB  HIS A   1     -20.246   2.790   6.776  1.00  0.00           C  
ATOM     13  CG  HIS A   1     -19.481   2.969   8.051  1.00  0.00           C  
ATOM     14  ND1 HIS A   1     -19.984   3.647   9.141  1.00  0.00           N  
ATOM     15  CD2 HIS A   1     -18.243   2.553   8.406  1.00  0.00           C  
ATOM     16  CE1 HIS A   1     -19.088   3.642  10.112  1.00  0.00           C  
ATOM     17  NE2 HIS A   1     -18.023   2.983   9.692  1.00  0.00           N  
ATOM     18  H   HIS A   1     -21.147   3.832   3.973  1.00  0.00           H  
ATOM     19  HA  HIS A   1     -19.902   4.850   6.312  1.00  0.00           H  
ATOM     20  HB2 HIS A   1     -21.294   2.726   7.024  1.00  0.00           H  
ATOM     21  HB3 HIS A   1     -19.930   1.859   6.326  1.00  0.00           H  
ATOM     22  HD1 HIS A   1     -20.865   4.071   9.195  1.00  0.00           H  
ATOM     23  HD2 HIS A   1     -17.555   1.987   7.794  1.00  0.00           H  
ATOM     24  HE1 HIS A   1     -19.205   4.097  11.083  1.00  0.00           H  
ATOM     25  N   MET A   2     -17.640   4.097   5.439  1.00  0.00           N  
ATOM     26  CA  MET A   2     -16.376   3.905   4.738  1.00  0.00           C  
ATOM     27  C   MET A   2     -15.785   2.534   5.050  1.00  0.00           C  
ATOM     28  O   MET A   2     -16.145   1.904   6.044  1.00  0.00           O  
ATOM     29  CB  MET A   2     -15.382   5.002   5.124  1.00  0.00           C  
ATOM     30  CG  MET A   2     -14.266   5.194   4.110  1.00  0.00           C  
ATOM     31  SD  MET A   2     -13.171   6.563   4.535  1.00  0.00           S  
ATOM     32  CE  MET A   2     -11.742   6.178   3.525  1.00  0.00           C  
ATOM     33  H   MET A   2     -17.642   4.561   6.302  1.00  0.00           H  
ATOM     34  HA  MET A   2     -16.573   3.966   3.678  1.00  0.00           H  
ATOM     35  HB2 MET A   2     -15.915   5.936   5.222  1.00  0.00           H  
ATOM     36  HB3 MET A   2     -14.937   4.751   6.075  1.00  0.00           H  
ATOM     37  HG2 MET A   2     -13.682   4.288   4.061  1.00  0.00           H  
ATOM     38  HG3 MET A   2     -14.706   5.390   3.144  1.00  0.00           H  
ATOM     39  HE1 MET A   2     -11.187   7.083   3.328  1.00  0.00           H  
ATOM     40  HE2 MET A   2     -11.111   5.475   4.048  1.00  0.00           H  
ATOM     41  HE3 MET A   2     -12.068   5.745   2.591  1.00  0.00           H  
ATOM     42  N   VAL A   3     -14.875   2.079   4.194  1.00  0.00           N  
ATOM     43  CA  VAL A   3     -14.232   0.783   4.380  1.00  0.00           C  
ATOM     44  C   VAL A   3     -12.899   0.929   5.105  1.00  0.00           C  
ATOM     45  O   VAL A   3     -12.215   1.944   4.969  1.00  0.00           O  
ATOM     46  CB  VAL A   3     -13.996   0.076   3.032  1.00  0.00           C  
ATOM     47  CG1 VAL A   3     -12.689   0.540   2.407  1.00  0.00           C  
ATOM     48  CG2 VAL A   3     -14.003  -1.434   3.215  1.00  0.00           C  
ATOM     49  H   VAL A   3     -14.629   2.628   3.421  1.00  0.00           H  
ATOM     50  HA  VAL A   3     -14.890   0.166   4.975  1.00  0.00           H  
ATOM     51  HB  VAL A   3     -14.802   0.341   2.363  1.00  0.00           H  
ATOM     52 HG11 VAL A   3     -12.711   0.349   1.344  1.00  0.00           H  
ATOM     53 HG12 VAL A   3     -12.561   1.599   2.582  1.00  0.00           H  
ATOM     54 HG13 VAL A   3     -11.866   0.000   2.852  1.00  0.00           H  
ATOM     55 HG21 VAL A   3     -12.994  -1.779   3.391  1.00  0.00           H  
ATOM     56 HG22 VAL A   3     -14.625  -1.693   4.060  1.00  0.00           H  
ATOM     57 HG23 VAL A   3     -14.394  -1.903   2.324  1.00  0.00           H  
ATOM     58  N   ILE A   4     -12.536  -0.091   5.875  1.00  0.00           N  
ATOM     59  CA  ILE A   4     -11.284  -0.076   6.622  1.00  0.00           C  
ATOM     60  C   ILE A   4     -10.562  -1.416   6.510  1.00  0.00           C  
ATOM     61  O   ILE A   4     -10.898  -2.373   7.205  1.00  0.00           O  
ATOM     62  CB  ILE A   4     -11.518   0.245   8.109  1.00  0.00           C  
ATOM     63  CG1 ILE A   4     -12.301   1.552   8.254  1.00  0.00           C  
ATOM     64  CG2 ILE A   4     -10.191   0.331   8.847  1.00  0.00           C  
ATOM     65  CD1 ILE A   4     -11.492   2.782   7.907  1.00  0.00           C  
ATOM     66  H   ILE A   4     -13.124  -0.871   5.943  1.00  0.00           H  
ATOM     67  HA  ILE A   4     -10.655   0.695   6.201  1.00  0.00           H  
ATOM     68  HB  ILE A   4     -12.092  -0.560   8.543  1.00  0.00           H  
ATOM     69 HG12 ILE A   4     -13.159   1.525   7.600  1.00  0.00           H  
ATOM     70 HG13 ILE A   4     -12.635   1.651   9.276  1.00  0.00           H  
ATOM     71 HG21 ILE A   4     -10.374   0.479   9.901  1.00  0.00           H  
ATOM     72 HG22 ILE A   4      -9.640  -0.586   8.705  1.00  0.00           H  
ATOM     73 HG23 ILE A   4      -9.617   1.160   8.462  1.00  0.00           H  
ATOM     74 HD11 ILE A   4     -12.153   3.562   7.559  1.00  0.00           H  
ATOM     75 HD12 ILE A   4     -10.960   3.123   8.782  1.00  0.00           H  
ATOM     76 HD13 ILE A   4     -10.783   2.538   7.127  1.00  0.00           H  
ATOM     77  N   GLY A   5      -9.568  -1.474   5.629  1.00  0.00           N  
ATOM     78  CA  GLY A   5      -8.814  -2.699   5.442  1.00  0.00           C  
ATOM     79  C   GLY A   5      -7.334  -2.444   5.233  1.00  0.00           C  
ATOM     80  O   GLY A   5      -6.562  -3.373   4.996  1.00  0.00           O  
ATOM     81  H   GLY A   5      -9.345  -0.679   5.101  1.00  0.00           H  
ATOM     82  HA2 GLY A   5      -8.940  -3.324   6.315  1.00  0.00           H  
ATOM     83  HA3 GLY A   5      -9.203  -3.221   4.580  1.00  0.00           H  
ATOM     84  N   THR A   6      -6.937  -1.178   5.318  1.00  0.00           N  
ATOM     85  CA  THR A   6      -5.541  -0.801   5.133  1.00  0.00           C  
ATOM     86  C   THR A   6      -4.607  -1.811   5.790  1.00  0.00           C  
ATOM     87  O   THR A   6      -4.940  -2.401   6.818  1.00  0.00           O  
ATOM     88  CB  THR A   6      -5.255   0.597   5.712  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -5.549   0.617   7.113  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -6.082   1.657   4.999  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.599  -0.482   5.509  1.00  0.00           H  
ATOM     92  HA  THR A   6      -5.340  -0.777   4.072  1.00  0.00           H  
ATOM     93  HB  THR A   6      -4.208   0.822   5.568  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -5.406   1.503   7.457  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -5.424   2.363   4.515  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -6.700   2.175   5.718  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -6.711   1.185   4.259  1.00  0.00           H  
ATOM     98  N   TRP A   7      -3.438  -2.005   5.191  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -2.455  -2.944   5.720  1.00  0.00           C  
ATOM    100  C   TRP A   7      -1.282  -2.206   6.354  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.868  -1.151   5.873  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.953  -3.868   4.609  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.697  -3.155   3.316  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -2.633  -2.685   2.440  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -0.420  -2.834   2.751  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.017  -2.091   1.365  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -0.659  -2.169   1.533  1.00  0.00           C  
ATOM    108  CE3 TRP A   7       0.900  -3.043   3.157  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7       0.375  -1.713   0.719  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7       1.925  -2.590   2.349  1.00  0.00           C  
ATOM    111  CH2 TRP A   7       1.658  -1.930   1.142  1.00  0.00           C  
ATOM    112  H   TRP A   7      -3.229  -1.505   4.374  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -2.942  -3.540   6.477  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.028  -4.329   4.923  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.690  -4.635   4.428  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -3.699  -2.776   2.583  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.474  -1.677   0.604  1.00  0.00           H  
ATOM    118  HE3 TRP A   7       1.126  -3.548   4.085  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7       0.185  -1.203  -0.214  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7       2.952  -2.742   2.646  1.00  0.00           H  
ATOM    121  HH2 TRP A   7       2.490  -1.594   0.542  1.00  0.00           H  
ATOM    122  N   ASP A   8      -0.751  -2.765   7.435  1.00  0.00           N  
ATOM    123  CA  ASP A   8       0.376  -2.159   8.135  1.00  0.00           C  
ATOM    124  C   ASP A   8       1.700  -2.700   7.603  1.00  0.00           C  
ATOM    125  O   ASP A   8       1.799  -3.867   7.225  1.00  0.00           O  
ATOM    126  CB  ASP A   8       0.271  -2.420   9.638  1.00  0.00           C  
ATOM    127  CG  ASP A   8      -1.122  -2.163  10.174  1.00  0.00           C  
ATOM    128  OD1 ASP A   8      -2.094  -2.660   9.567  1.00  0.00           O  
ATOM    129  OD2 ASP A   8      -1.242  -1.465  11.202  1.00  0.00           O  
ATOM    130  H   ASP A   8      -1.125  -3.606   7.771  1.00  0.00           H  
ATOM    131  HA  ASP A   8       0.341  -1.094   7.960  1.00  0.00           H  
ATOM    132  HB2 ASP A   8       0.529  -3.450   9.836  1.00  0.00           H  
ATOM    133  HB3 ASP A   8       0.964  -1.774  10.157  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.715  -1.842   7.575  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.032  -2.232   7.087  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.778  -3.053   8.135  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.399  -3.076   9.306  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.850  -0.993   6.717  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.285  -1.339   5.650  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.573  -0.924   7.888  1.00  0.00           H  
ATOM    141  HA  CYS A   9       3.894  -2.838   6.204  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.213  -0.295   6.195  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.217  -0.529   7.622  1.00  0.00           H  
ATOM    144  N   ASP A  10       5.841  -3.725   7.705  1.00  0.00           N  
ATOM    145  CA  ASP A  10       6.642  -4.546   8.606  1.00  0.00           C  
ATOM    146  C   ASP A  10       8.071  -4.020   8.695  1.00  0.00           C  
ATOM    147  O   ASP A  10       8.897  -4.554   9.437  1.00  0.00           O  
ATOM    148  CB  ASP A  10       6.649  -6.001   8.133  1.00  0.00           C  
ATOM    149  CG  ASP A  10       7.493  -6.894   9.022  1.00  0.00           C  
ATOM    150  OD1 ASP A  10       7.580  -6.612  10.235  1.00  0.00           O  
ATOM    151  OD2 ASP A  10       8.065  -7.876   8.503  1.00  0.00           O  
ATOM    152  H   ASP A  10       6.094  -3.667   6.760  1.00  0.00           H  
ATOM    153  HA  ASP A  10       6.192  -4.499   9.586  1.00  0.00           H  
ATOM    154  HB2 ASP A  10       5.637  -6.377   8.133  1.00  0.00           H  
ATOM    155  HB3 ASP A  10       7.046  -6.044   7.129  1.00  0.00           H  
ATOM    156  N   THR A  11       8.357  -2.968   7.933  1.00  0.00           N  
ATOM    157  CA  THR A  11       9.687  -2.371   7.924  1.00  0.00           C  
ATOM    158  C   THR A  11       9.646  -0.932   8.424  1.00  0.00           C  
ATOM    159  O   THR A  11      10.298  -0.586   9.410  1.00  0.00           O  
ATOM    160  CB  THR A  11      10.305  -2.395   6.513  1.00  0.00           C  
ATOM    161  OG1 THR A  11      11.057  -3.600   6.330  1.00  0.00           O  
ATOM    162  CG2 THR A  11      11.206  -1.190   6.296  1.00  0.00           C  
ATOM    163  H   THR A  11       7.658  -2.587   7.364  1.00  0.00           H  
ATOM    164  HA  THR A  11      10.318  -2.951   8.581  1.00  0.00           H  
ATOM    165  HB  THR A  11       9.505  -2.365   5.787  1.00  0.00           H  
ATOM    166  HG1 THR A  11      11.277  -3.701   5.400  1.00  0.00           H  
ATOM    167 HG21 THR A  11      11.742  -0.972   7.208  1.00  0.00           H  
ATOM    168 HG22 THR A  11      10.606  -0.337   6.018  1.00  0.00           H  
ATOM    169 HG23 THR A  11      11.911  -1.406   5.508  1.00  0.00           H  
ATOM    170  N   CYS A  12       8.876  -0.093   7.737  1.00  0.00           N  
ATOM    171  CA  CYS A  12       8.750   1.310   8.112  1.00  0.00           C  
ATOM    172  C   CYS A  12       7.509   1.534   8.970  1.00  0.00           C  
ATOM    173  O   CYS A  12       7.152   2.672   9.280  1.00  0.00           O  
ATOM    174  CB  CYS A  12       8.682   2.188   6.860  1.00  0.00           C  
ATOM    175  SG  CYS A  12       6.993   2.474   6.243  1.00  0.00           S  
ATOM    176  H   CYS A  12       8.381  -0.428   6.960  1.00  0.00           H  
ATOM    177  HA  CYS A  12       9.623   1.580   8.684  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       9.118   3.151   7.082  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       9.247   1.718   6.069  1.00  0.00           H  
ATOM    180  N   LEU A  13       6.855   0.443   9.353  1.00  0.00           N  
ATOM    181  CA  LEU A  13       5.654   0.519  10.177  1.00  0.00           C  
ATOM    182  C   LEU A  13       4.750   1.658   9.718  1.00  0.00           C  
ATOM    183  O   LEU A  13       4.868   2.789  10.191  1.00  0.00           O  
ATOM    184  CB  LEU A  13       6.032   0.713  11.646  1.00  0.00           C  
ATOM    185  CG  LEU A  13       6.789  -0.442  12.304  1.00  0.00           C  
ATOM    186  CD1 LEU A  13       5.853  -1.264  13.176  1.00  0.00           C  
ATOM    187  CD2 LEU A  13       7.445  -1.318  11.248  1.00  0.00           C  
ATOM    188  H   LEU A  13       7.188  -0.436   9.075  1.00  0.00           H  
ATOM    189  HA  LEU A  13       5.120  -0.414  10.072  1.00  0.00           H  
ATOM    190  HB2 LEU A  13       6.651   1.595  11.715  1.00  0.00           H  
ATOM    191  HB3 LEU A  13       5.120   0.872  12.204  1.00  0.00           H  
ATOM    192  HG  LEU A  13       7.568  -0.039  12.937  1.00  0.00           H  
ATOM    193 HD11 LEU A  13       4.836  -0.943  13.015  1.00  0.00           H  
ATOM    194 HD12 LEU A  13       6.115  -1.126  14.215  1.00  0.00           H  
ATOM    195 HD13 LEU A  13       5.946  -2.309  12.918  1.00  0.00           H  
ATOM    196 HD21 LEU A  13       6.700  -1.646  10.538  1.00  0.00           H  
ATOM    197 HD22 LEU A  13       7.893  -2.179  11.722  1.00  0.00           H  
ATOM    198 HD23 LEU A  13       8.209  -0.753  10.734  1.00  0.00           H  
ATOM    199  N   VAL A  14       3.845   1.352   8.794  1.00  0.00           N  
ATOM    200  CA  VAL A  14       2.917   2.349   8.272  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.721   1.687   7.597  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.864   0.673   6.916  1.00  0.00           O  
ATOM    203  CB  VAL A  14       3.609   3.285   7.263  1.00  0.00           C  
ATOM    204  CG1 VAL A  14       3.184   2.947   5.842  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       3.301   4.739   7.588  1.00  0.00           C  
ATOM    206  H   VAL A  14       3.799   0.433   8.455  1.00  0.00           H  
ATOM    207  HA  VAL A  14       2.567   2.945   9.102  1.00  0.00           H  
ATOM    208  HB  VAL A  14       4.676   3.139   7.340  1.00  0.00           H  
ATOM    209 HG11 VAL A  14       2.166   3.269   5.685  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       3.835   3.448   5.142  1.00  0.00           H  
ATOM    211 HG13 VAL A  14       3.249   1.879   5.693  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       2.505   4.783   8.317  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       4.184   5.214   7.990  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       2.995   5.252   6.689  1.00  0.00           H  
ATOM    215  N   GLN A  15       0.542   2.270   7.792  1.00  0.00           N  
ATOM    216  CA  GLN A  15      -0.679   1.736   7.201  1.00  0.00           C  
ATOM    217  C   GLN A  15      -0.905   2.307   5.805  1.00  0.00           C  
ATOM    218  O   GLN A  15      -0.625   3.477   5.550  1.00  0.00           O  
ATOM    219  CB  GLN A  15      -1.881   2.051   8.094  1.00  0.00           C  
ATOM    220  CG  GLN A  15      -2.084   1.047   9.218  1.00  0.00           C  
ATOM    221  CD  GLN A  15      -3.308   1.352  10.059  1.00  0.00           C  
ATOM    222  OE1 GLN A  15      -4.200   0.516  10.204  1.00  0.00           O  
ATOM    223  NE2 GLN A  15      -3.355   2.555  10.620  1.00  0.00           N  
ATOM    224  H   GLN A  15       0.493   3.077   8.344  1.00  0.00           H  
ATOM    225  HA  GLN A  15      -0.570   0.665   7.125  1.00  0.00           H  
ATOM    226  HB2 GLN A  15      -1.743   3.028   8.533  1.00  0.00           H  
ATOM    227  HB3 GLN A  15      -2.773   2.061   7.485  1.00  0.00           H  
ATOM    228  HG2 GLN A  15      -2.198   0.062   8.788  1.00  0.00           H  
ATOM    229  HG3 GLN A  15      -1.213   1.060   9.856  1.00  0.00           H  
ATOM    230 HE21 GLN A  15      -2.609   3.169  10.460  1.00  0.00           H  
ATOM    231 HE22 GLN A  15      -4.134   2.779  11.169  1.00  0.00           H  
ATOM    232  N   ASN A  16      -1.411   1.471   4.905  1.00  0.00           N  
ATOM    233  CA  ASN A  16      -1.673   1.894   3.533  1.00  0.00           C  
ATOM    234  C   ASN A  16      -2.979   1.295   3.019  1.00  0.00           C  
ATOM    235  O   ASN A  16      -3.446   0.272   3.522  1.00  0.00           O  
ATOM    236  CB  ASN A  16      -0.515   1.481   2.621  1.00  0.00           C  
ATOM    237  CG  ASN A  16       0.811   1.441   3.353  1.00  0.00           C  
ATOM    238  OD1 ASN A  16       1.759   2.133   2.982  1.00  0.00           O  
ATOM    239  ND2 ASN A  16       0.885   0.626   4.399  1.00  0.00           N  
ATOM    240  H   ASN A  16      -1.613   0.550   5.167  1.00  0.00           H  
ATOM    241  HA  ASN A  16      -1.758   2.970   3.528  1.00  0.00           H  
ATOM    242  HB2 ASN A  16      -0.714   0.497   2.220  1.00  0.00           H  
ATOM    243  HB3 ASN A  16      -0.437   2.187   1.808  1.00  0.00           H  
ATOM    244 HD21 ASN A  16       0.090   0.104   4.637  1.00  0.00           H  
ATOM    245 HD22 ASN A  16       1.732   0.580   4.891  1.00  0.00           H  
ATOM    246  N   LYS A  17      -3.564   1.939   2.016  1.00  0.00           N  
ATOM    247  CA  LYS A  17      -4.814   1.470   1.431  1.00  0.00           C  
ATOM    248  C   LYS A  17      -4.628   0.112   0.762  1.00  0.00           C  
ATOM    249  O   LYS A  17      -3.596  -0.171   0.153  1.00  0.00           O  
ATOM    250  CB  LYS A  17      -5.337   2.486   0.411  1.00  0.00           C  
ATOM    251  CG  LYS A  17      -4.607   2.441  -0.920  1.00  0.00           C  
ATOM    252  CD  LYS A  17      -5.411   3.113  -2.020  1.00  0.00           C  
ATOM    253  CE  LYS A  17      -5.326   4.629  -1.925  1.00  0.00           C  
ATOM    254  NZ  LYS A  17      -3.938   5.091  -1.653  1.00  0.00           N  
ATOM    255  H   LYS A  17      -3.144   2.750   1.658  1.00  0.00           H  
ATOM    256  HA  LYS A  17      -5.536   1.370   2.227  1.00  0.00           H  
ATOM    257  HB2 LYS A  17      -6.384   2.290   0.230  1.00  0.00           H  
ATOM    258  HB3 LYS A  17      -5.231   3.479   0.823  1.00  0.00           H  
ATOM    259  HG2 LYS A  17      -3.660   2.951  -0.817  1.00  0.00           H  
ATOM    260  HG3 LYS A  17      -4.434   1.409  -1.192  1.00  0.00           H  
ATOM    261  HD2 LYS A  17      -5.023   2.802  -2.979  1.00  0.00           H  
ATOM    262  HD3 LYS A  17      -6.445   2.812  -1.933  1.00  0.00           H  
ATOM    263  HE2 LYS A  17      -5.662   5.054  -2.858  1.00  0.00           H  
ATOM    264  HE3 LYS A  17      -5.971   4.962  -1.124  1.00  0.00           H  
ATOM    265  HZ1 LYS A  17      -3.255   4.475  -2.139  1.00  0.00           H  
ATOM    266  HZ2 LYS A  17      -3.745   5.064  -0.632  1.00  0.00           H  
ATOM    267  HZ3 LYS A  17      -3.813   6.066  -1.992  1.00  0.00           H  
ATOM    268  N   PRO A  18      -5.649  -0.750   0.876  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -5.621  -2.092   0.287  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.692  -2.058  -1.236  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.489  -3.077  -1.898  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -6.873  -2.759   0.865  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -7.792  -1.630   1.182  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -6.910  -0.481   1.587  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -4.745  -2.642   0.594  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.303  -3.423   0.128  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -6.612  -3.316   1.751  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.369  -1.369   0.309  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -8.445  -1.905   1.997  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.341   0.457   1.267  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -6.756  -0.481   2.656  1.00  0.00           H  
ATOM    282  N   GLU A  19      -5.977  -0.882  -1.785  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -6.073  -0.717  -3.231  1.00  0.00           C  
ATOM    284  C   GLU A  19      -4.707  -0.409  -3.835  1.00  0.00           C  
ATOM    285  O   GLU A  19      -4.552  -0.362  -5.056  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -7.059   0.401  -3.575  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -8.161   0.579  -2.544  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -9.427   1.165  -3.139  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -9.360   2.283  -3.692  1.00  0.00           O  
ATOM    290  OE2 GLU A  19     -10.484   0.507  -3.051  1.00  0.00           O  
ATOM    291  H   GLU A  19      -6.127  -0.107  -1.204  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -6.436  -1.645  -3.647  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -6.516   1.331  -3.656  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -7.519   0.178  -4.527  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -8.396  -0.384  -2.116  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -7.807   1.240  -1.767  1.00  0.00           H  
ATOM    297  N   ALA A  20      -3.718  -0.200  -2.972  1.00  0.00           N  
ATOM    298  CA  ALA A  20      -2.363   0.102  -3.419  1.00  0.00           C  
ATOM    299  C   ALA A  20      -1.577  -1.176  -3.689  1.00  0.00           C  
ATOM    300  O   ALA A  20      -2.005  -2.269  -3.320  1.00  0.00           O  
ATOM    301  CB  ALA A  20      -1.646   0.959  -2.388  1.00  0.00           C  
ATOM    302  H   ALA A  20      -3.903  -0.251  -2.012  1.00  0.00           H  
ATOM    303  HA  ALA A  20      -2.434   0.669  -4.336  1.00  0.00           H  
ATOM    304  HB1 ALA A  20      -1.657   0.456  -1.433  1.00  0.00           H  
ATOM    305  HB2 ALA A  20      -0.624   1.118  -2.700  1.00  0.00           H  
ATOM    306  HB3 ALA A  20      -2.147   1.911  -2.299  1.00  0.00           H  
ATOM    307  N   ILE A  21      -0.425  -1.031  -4.334  1.00  0.00           N  
ATOM    308  CA  ILE A  21       0.422  -2.173  -4.652  1.00  0.00           C  
ATOM    309  C   ILE A  21       1.658  -2.208  -3.758  1.00  0.00           C  
ATOM    310  O   ILE A  21       2.249  -3.265  -3.538  1.00  0.00           O  
ATOM    311  CB  ILE A  21       0.869  -2.151  -6.126  1.00  0.00           C  
ATOM    312  CG1 ILE A  21      -0.348  -2.200  -7.051  1.00  0.00           C  
ATOM    313  CG2 ILE A  21       1.806  -3.315  -6.414  1.00  0.00           C  
ATOM    314  CD1 ILE A  21       0.001  -2.073  -8.518  1.00  0.00           C  
ATOM    315  H   ILE A  21      -0.137  -0.133  -4.602  1.00  0.00           H  
ATOM    316  HA  ILE A  21      -0.155  -3.072  -4.485  1.00  0.00           H  
ATOM    317  HB  ILE A  21       1.409  -1.233  -6.301  1.00  0.00           H  
ATOM    318 HG12 ILE A  21      -0.860  -3.139  -6.914  1.00  0.00           H  
ATOM    319 HG13 ILE A  21      -1.017  -1.390  -6.797  1.00  0.00           H  
ATOM    320 HG21 ILE A  21       2.830  -2.987  -6.303  1.00  0.00           H  
ATOM    321 HG22 ILE A  21       1.609  -4.116  -5.717  1.00  0.00           H  
ATOM    322 HG23 ILE A  21       1.647  -3.665  -7.422  1.00  0.00           H  
ATOM    323 HD11 ILE A  21       0.112  -3.056  -8.948  1.00  0.00           H  
ATOM    324 HD12 ILE A  21      -0.785  -1.540  -9.031  1.00  0.00           H  
ATOM    325 HD13 ILE A  21       0.930  -1.529  -8.619  1.00  0.00           H  
ATOM    326  N   LYS A  22       2.043  -1.045  -3.246  1.00  0.00           N  
ATOM    327  CA  LYS A  22       3.205  -0.940  -2.373  1.00  0.00           C  
ATOM    328  C   LYS A  22       2.965   0.081  -1.265  1.00  0.00           C  
ATOM    329  O   LYS A  22       1.907   0.707  -1.203  1.00  0.00           O  
ATOM    330  CB  LYS A  22       4.443  -0.548  -3.183  1.00  0.00           C  
ATOM    331  CG  LYS A  22       4.246   0.698  -4.030  1.00  0.00           C  
ATOM    332  CD  LYS A  22       5.377   0.879  -5.028  1.00  0.00           C  
ATOM    333  CE  LYS A  22       4.984   1.829  -6.148  1.00  0.00           C  
ATOM    334  NZ  LYS A  22       4.083   1.177  -7.139  1.00  0.00           N  
ATOM    335  H   LYS A  22       1.530  -0.236  -3.458  1.00  0.00           H  
ATOM    336  HA  LYS A  22       3.372  -1.908  -1.924  1.00  0.00           H  
ATOM    337  HB2 LYS A  22       5.262  -0.369  -2.502  1.00  0.00           H  
ATOM    338  HB3 LYS A  22       4.704  -1.366  -3.839  1.00  0.00           H  
ATOM    339  HG2 LYS A  22       3.315   0.612  -4.569  1.00  0.00           H  
ATOM    340  HG3 LYS A  22       4.209   1.561  -3.380  1.00  0.00           H  
ATOM    341  HD2 LYS A  22       6.238   1.282  -4.515  1.00  0.00           H  
ATOM    342  HD3 LYS A  22       5.627  -0.083  -5.454  1.00  0.00           H  
ATOM    343  HE2 LYS A  22       4.478   2.681  -5.721  1.00  0.00           H  
ATOM    344  HE3 LYS A  22       5.881   2.160  -6.653  1.00  0.00           H  
ATOM    345  HZ1 LYS A  22       3.091   1.402  -6.921  1.00  0.00           H  
ATOM    346  HZ2 LYS A  22       4.207   0.145  -7.109  1.00  0.00           H  
ATOM    347  HZ3 LYS A  22       4.303   1.514  -8.098  1.00  0.00           H  
ATOM    348  N   CYS A  23       3.954   0.245  -0.394  1.00  0.00           N  
ATOM    349  CA  CYS A  23       3.851   1.191   0.711  1.00  0.00           C  
ATOM    350  C   CYS A  23       3.951   2.629   0.208  1.00  0.00           C  
ATOM    351  O   CYS A  23       4.611   2.902  -0.796  1.00  0.00           O  
ATOM    352  CB  CYS A  23       4.949   0.923   1.744  1.00  0.00           C  
ATOM    353  SG  CYS A  23       4.485   1.358   3.450  1.00  0.00           S  
ATOM    354  H   CYS A  23       4.775  -0.282  -0.495  1.00  0.00           H  
ATOM    355  HA  CYS A  23       2.888   1.053   1.178  1.00  0.00           H  
ATOM    356  HB2 CYS A  23       5.197  -0.128   1.729  1.00  0.00           H  
ATOM    357  HB3 CYS A  23       5.825   1.498   1.483  1.00  0.00           H  
ATOM    358  N   VAL A  24       3.292   3.543   0.912  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.308   4.953   0.539  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.251   5.748   1.434  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.196   6.977   1.473  1.00  0.00           O  
ATOM    362  CB  VAL A  24       1.899   5.570   0.620  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.405   5.587   2.058  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       1.897   6.972   0.029  1.00  0.00           C  
ATOM    365  H   VAL A  24       2.784   3.264   1.702  1.00  0.00           H  
ATOM    366  HA  VAL A  24       3.651   5.023  -0.483  1.00  0.00           H  
ATOM    367  HB  VAL A  24       1.225   4.957   0.039  1.00  0.00           H  
ATOM    368 HG11 VAL A  24       0.810   4.706   2.245  1.00  0.00           H  
ATOM    369 HG12 VAL A  24       2.252   5.601   2.730  1.00  0.00           H  
ATOM    370 HG13 VAL A  24       0.802   6.470   2.221  1.00  0.00           H  
ATOM    371 HG21 VAL A  24       1.028   7.096  -0.601  1.00  0.00           H  
ATOM    372 HG22 VAL A  24       1.869   7.699   0.828  1.00  0.00           H  
ATOM    373 HG23 VAL A  24       2.792   7.117  -0.558  1.00  0.00           H  
ATOM    374  N   ALA A  25       5.116   5.039   2.151  1.00  0.00           N  
ATOM    375  CA  ALA A  25       6.075   5.678   3.043  1.00  0.00           C  
ATOM    376  C   ALA A  25       7.495   5.202   2.758  1.00  0.00           C  
ATOM    377  O   ALA A  25       8.443   5.986   2.794  1.00  0.00           O  
ATOM    378  CB  ALA A  25       5.707   5.407   4.494  1.00  0.00           C  
ATOM    379  H   ALA A  25       5.112   4.062   2.076  1.00  0.00           H  
ATOM    380  HA  ALA A  25       6.024   6.745   2.878  1.00  0.00           H  
ATOM    381  HB1 ALA A  25       6.034   6.233   5.109  1.00  0.00           H  
ATOM    382  HB2 ALA A  25       4.636   5.296   4.580  1.00  0.00           H  
ATOM    383  HB3 ALA A  25       6.190   4.500   4.824  1.00  0.00           H  
ATOM    384  N   CYS A  26       7.635   3.911   2.473  1.00  0.00           N  
ATOM    385  CA  CYS A  26       8.939   3.328   2.182  1.00  0.00           C  
ATOM    386  C   CYS A  26       8.971   2.744   0.774  1.00  0.00           C  
ATOM    387  O   CYS A  26      10.041   2.475   0.227  1.00  0.00           O  
ATOM    388  CB  CYS A  26       9.275   2.241   3.205  1.00  0.00           C  
ATOM    389  SG  CYS A  26       8.322   0.704   2.996  1.00  0.00           S  
ATOM    390  H   CYS A  26       6.840   3.335   2.459  1.00  0.00           H  
ATOM    391  HA  CYS A  26       9.676   4.114   2.250  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      10.323   1.992   3.122  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       9.078   2.619   4.198  1.00  0.00           H  
ATOM    394  N   GLU A  27       7.792   2.550   0.192  1.00  0.00           N  
ATOM    395  CA  GLU A  27       7.686   1.996  -1.153  1.00  0.00           C  
ATOM    396  C   GLU A  27       7.978   0.499  -1.150  1.00  0.00           C  
ATOM    397  O   GLU A  27       8.720  -0.003  -1.995  1.00  0.00           O  
ATOM    398  CB  GLU A  27       8.650   2.713  -2.101  1.00  0.00           C  
ATOM    399  CG  GLU A  27       8.800   4.197  -1.810  1.00  0.00           C  
ATOM    400  CD  GLU A  27       9.210   4.993  -3.033  1.00  0.00           C  
ATOM    401  OE1 GLU A  27      10.182   4.588  -3.704  1.00  0.00           O  
ATOM    402  OE2 GLU A  27       8.561   6.021  -3.318  1.00  0.00           O  
ATOM    403  H   GLU A  27       6.974   2.784   0.679  1.00  0.00           H  
ATOM    404  HA  GLU A  27       6.675   2.153  -1.497  1.00  0.00           H  
ATOM    405  HB2 GLU A  27       9.623   2.251  -2.022  1.00  0.00           H  
ATOM    406  HB3 GLU A  27       8.289   2.601  -3.113  1.00  0.00           H  
ATOM    407  HG2 GLU A  27       7.854   4.577  -1.452  1.00  0.00           H  
ATOM    408  HG3 GLU A  27       9.550   4.327  -1.045  1.00  0.00           H  
ATOM    409  N   THR A  28       7.389  -0.211  -0.192  1.00  0.00           N  
ATOM    410  CA  THR A  28       7.586  -1.650  -0.077  1.00  0.00           C  
ATOM    411  C   THR A  28       6.537  -2.416  -0.874  1.00  0.00           C  
ATOM    412  O   THR A  28       5.375  -2.016  -0.961  1.00  0.00           O  
ATOM    413  CB  THR A  28       7.532  -2.108   1.393  1.00  0.00           C  
ATOM    414  OG1 THR A  28       8.860  -2.305   1.894  1.00  0.00           O  
ATOM    415  CG2 THR A  28       6.737  -3.399   1.529  1.00  0.00           C  
ATOM    416  H   THR A  28       6.808   0.245   0.451  1.00  0.00           H  
ATOM    417  HA  THR A  28       8.565  -1.885  -0.469  1.00  0.00           H  
ATOM    418  HB  THR A  28       7.045  -1.340   1.976  1.00  0.00           H  
ATOM    419  HG1 THR A  28       9.059  -3.244   1.911  1.00  0.00           H  
ATOM    420 HG21 THR A  28       7.014  -4.078   0.736  1.00  0.00           H  
ATOM    421 HG22 THR A  28       5.682  -3.180   1.464  1.00  0.00           H  
ATOM    422 HG23 THR A  28       6.953  -3.854   2.484  1.00  0.00           H  
ATOM    423  N   PRO A  29       6.950  -3.543  -1.471  1.00  0.00           N  
ATOM    424  CA  PRO A  29       6.059  -4.389  -2.271  1.00  0.00           C  
ATOM    425  C   PRO A  29       5.020  -5.106  -1.417  1.00  0.00           C  
ATOM    426  O   PRO A  29       5.360  -5.929  -0.567  1.00  0.00           O  
ATOM    427  CB  PRO A  29       7.013  -5.399  -2.914  1.00  0.00           C  
ATOM    428  CG  PRO A  29       8.180  -5.460  -1.990  1.00  0.00           C  
ATOM    429  CD  PRO A  29       8.320  -4.081  -1.409  1.00  0.00           C  
ATOM    430  HA  PRO A  29       5.561  -3.822  -3.042  1.00  0.00           H  
ATOM    431  HB2 PRO A  29       6.522  -6.359  -2.996  1.00  0.00           H  
ATOM    432  HB3 PRO A  29       7.303  -5.053  -3.894  1.00  0.00           H  
ATOM    433  HG2 PRO A  29       7.992  -6.179  -1.208  1.00  0.00           H  
ATOM    434  HG3 PRO A  29       9.070  -5.726  -2.540  1.00  0.00           H  
ATOM    435  HD2 PRO A  29       8.668  -4.134  -0.388  1.00  0.00           H  
ATOM    436  HD3 PRO A  29       8.995  -3.485  -2.008  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.750  -4.790  -1.649  1.00  0.00           N  
ATOM    438  CA  LYS A  30       2.659  -5.405  -0.903  1.00  0.00           C  
ATOM    439  C   LYS A  30       2.681  -6.923  -1.059  1.00  0.00           C  
ATOM    440  O   LYS A  30       2.989  -7.456  -2.125  1.00  0.00           O  
ATOM    441  CB  LYS A  30       1.313  -4.852  -1.378  1.00  0.00           C  
ATOM    442  CG  LYS A  30       0.116  -5.584  -0.796  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -1.073  -5.545  -1.741  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -2.019  -4.403  -1.401  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -3.217  -4.393  -2.285  1.00  0.00           N  
ATOM    446  H   LYS A  30       3.542  -4.126  -2.340  1.00  0.00           H  
ATOM    447  HA  LYS A  30       2.791  -5.161   0.140  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       1.246  -3.812  -1.096  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       1.266  -4.929  -2.455  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       0.386  -6.613  -0.617  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -0.162  -5.113   0.137  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -0.716  -5.413  -2.751  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -1.610  -6.480  -1.667  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -2.340  -4.512  -0.377  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -1.489  -3.469  -1.516  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -3.518  -3.414  -2.469  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -4.000  -4.905  -1.832  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -2.996  -4.852  -3.192  1.00  0.00           H  
ATOM    459  N   PRO A  31       2.345  -7.634   0.027  1.00  0.00           N  
ATOM    460  CA  PRO A  31       2.316  -9.101   0.034  1.00  0.00           C  
ATOM    461  C   PRO A  31       1.177  -9.662  -0.807  1.00  0.00           C  
ATOM    462  O   PRO A  31       1.114  -9.378  -2.003  1.00  0.00           O  
ATOM    463  CB  PRO A  31       2.110  -9.444   1.512  1.00  0.00           C  
ATOM    464  CG  PRO A  31       1.431  -8.249   2.087  1.00  0.00           C  
ATOM    465  CD  PRO A  31       1.967  -7.064   1.331  1.00  0.00           C  
ATOM    466  HA  PRO A  31       3.254  -9.517  -0.306  1.00  0.00           H  
ATOM    467  HB2 PRO A  31       1.493 -10.328   1.596  1.00  0.00           H  
ATOM    468  HB3 PRO A  31       3.066  -9.618   1.982  1.00  0.00           H  
ATOM    469  HG2 PRO A  31       0.363  -8.330   1.949  1.00  0.00           H  
ATOM    470  HG3 PRO A  31       1.669  -8.161   3.137  1.00  0.00           H  
ATOM    471  HD2 PRO A  31       1.200  -6.312   1.214  1.00  0.00           H  
ATOM    472  HD3 PRO A  31       2.828  -6.652   1.835  1.00  0.00           H  
TER     473      PRO A  31                                                      
HETATM  474 ZN    ZN A  32       6.527   0.802   4.587  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  139  474                                                                
CONECT  175  474                                                                
CONECT  353  474                                                                
CONECT  389  474                                                                
CONECT  474  139  175  353  389                                                 
MASTER      172    0    1    0    2    0    1    6  240    1    5    3          
END