HEADER    TRANSFERASE                             12-AUG-04   1WO6              
TITLE     SOLUTION STRUCTURE OF DESIGNED FUNCTIONAL FINGER 5 (DFF5): DESIGNED   
TITLE    2 MUTANT BASED ON NON-NATIVE CHANCE DOMAIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CBP;                                                       
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THIS SEQUENCE 
SOURCE   4 OF THE PEPTIDE IS NATURALLY IN HOMO SAPIENS (HUMAN).                 
KEYWDS    ZINC FINGER, PROTEIN DESIGN, TRANSFERASE                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.K.SHARPE,C.K.LIEW,J.A.WILCE,M.CROSSLEY,J.M.MATTHEWS,J.P.MACKAY      
REVDAT   4   10-NOV-21 1WO6    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1WO6    1       VERSN                                    
REVDAT   2   31-MAY-05 1WO6    1       DBREF                                    
REVDAT   1   08-MAR-05 1WO6    0                                                
JRNL        AUTH   B.K.SHARPE,C.K.LIEW,A.H.KWAN,J.A.WILCE,M.CROSSLEY,           
JRNL        AUTH 2 J.M.MATTHEWS,J.P.MACKAY                                      
JRNL        TITL   ASSESSMENT OF THE ROBUSTNESS OF A SERENDIPITOUS ZINC BINDING 
JRNL        TITL 2 FOLD: MUTAGENESIS AND PROTEIN GRAFTING                       
JRNL        REF    STRUCTURE                     V.  13   257 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15698569                                                     
JRNL        DOI    10.1016/J.STR.2004.12.007                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 150           
REMARK   3  UNAMBIGUOUS NOE-DERIVED DISTANCE RESTRAINTS AND 119 DIHEDRAL        
REMARK   3  ANGLE RESTRAINTS.                                                   
REMARK   4                                                                      
REMARK   4 1WO6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-AUG-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023804.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3MM DFF5, 0.5MM TCEP, 1MM        
REMARK 210                                   ZNSO4, 5% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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   6       35.09    -96.76                                   
REMARK 500  1 LYS A   9       66.46   -115.72                                   
REMARK 500  1 CYS A  10      -68.28    -94.43                                   
REMARK 500  1 PHE A  24       35.50    -98.32                                   
REMARK 500  2 ALA A  11       65.21   -113.98                                   
REMARK 500  2 ALA A  13       29.39   -161.07                                   
REMARK 500  2 PHE A  24       31.45   -163.35                                   
REMARK 500  3 ILE A   6       30.42    -98.68                                   
REMARK 500  3 PRO A   8       62.11    -69.31                                   
REMARK 500  3 LYS A   9       36.27   -178.71                                   
REMARK 500  3 ALA A  11       92.96    -52.80                                   
REMARK 500  3 ALA A  13       24.21   -152.90                                   
REMARK 500  3 PHE A  24       39.65    -97.11                                   
REMARK 500  4 ILE A   6       34.91    -97.22                                   
REMARK 500  4 PRO A   8       62.65    -69.01                                   
REMARK 500  4 LYS A   9       36.88   -176.31                                   
REMARK 500  5 ALA A  11     -167.94   -107.53                                   
REMARK 500  5 ALA A  12      -67.64    -99.80                                   
REMARK 500  6 LYS A   9       75.53   -105.38                                   
REMARK 500  6 ALA A  13       34.05   -173.39                                   
REMARK 500  7 ILE A   6       35.28    -96.84                                   
REMARK 500  7 LYS A   9       37.94    179.10                                   
REMARK 500  7 ALA A  11     -166.14   -100.10                                   
REMARK 500  7 PHE A  24       35.16   -155.05                                   
REMARK 500  8 ILE A   6       35.03    -97.54                                   
REMARK 500  8 LYS A   9       69.55     60.10                                   
REMARK 500  8 CYS A  10      -70.03    -59.41                                   
REMARK 500  8 ALA A  13       20.38   -146.24                                   
REMARK 500  9 LEU A   7      108.12    -54.99                                   
REMARK 500  9 PRO A   8       44.87    -87.03                                   
REMARK 500  9 LYS A   9       39.55    176.76                                   
REMARK 500  9 ALA A  11     -168.51   -104.53                                   
REMARK 500  9 PHE A  24       31.85   -145.33                                   
REMARK 500 10 PRO A   8       90.86    -53.17                                   
REMARK 500 10 LYS A   9      117.86     62.38                                   
REMARK 500 10 CYS A  10      -72.98   -125.50                                   
REMARK 500 10 ALA A  13       32.36   -170.26                                   
REMARK 500 11 ILE A   6       35.07    -96.59                                   
REMARK 500 11 LYS A   9       39.10    174.22                                   
REMARK 500 11 PHE A  24       33.61   -142.98                                   
REMARK 500 12 ILE A   6       35.07    -96.97                                   
REMARK 500 12 LYS A   9       86.87   -168.26                                   
REMARK 500 12 PHE A  24       32.30   -156.83                                   
REMARK 500 13 LEU A   7      109.42    -57.03                                   
REMARK 500 13 ALA A  11      -46.92   -136.17                                   
REMARK 500 13 PHE A  24       39.28    -97.09                                   
REMARK 500 14 CYS A   5       93.00    -62.19                                   
REMARK 500 14 LEU A   7      107.81    -53.47                                   
REMARK 500 14 ALA A  11      -45.84   -154.06                                   
REMARK 500 14 ALA A  12       66.28     63.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 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  26  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A  10   SG  103.6                                              
REMARK 620 3 HIS A  19   ND1 110.7 118.1                                        
REMARK 620 4 CYS A  23   SG  107.4 111.9 104.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 26                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LIQ   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE SEQUENCE OF NON-NATIVE CHANCE DOMAIN                       
REMARK 900 RELATED ID: 1WO3   RELATED DB: PDB                                   
REMARK 900 MINIMAL MUTANT 1 (MM1): MULTIPLE ALANINE MUTANT OF CHANCE            
REMARK 900 RELATED ID: 1WO4   RELATED DB: PDB                                   
REMARK 900 MINIMAL MUTANT 2 (MM2): MULTIPLE ALANINE MUTANT OF CHANCE            
REMARK 900 RELATED ID: 1WO5   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 2 (DFF2)                                  
REMARK 900 RELATED ID: 1WO7   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 7 (DFF7)                                  
DBREF  1WO6 A    1    25  UNP    Q92793   CBP_HUMAN      376    400             
SEQADV 1WO6 ALA A    1  UNP  Q92793    GLU   376 ENGINEERED MUTATION            
SEQADV 1WO6 TYR A    3  UNP  Q92793    ARG   378 ENGINEERED MUTATION            
SEQADV 1WO6 TYR A    4  UNP  Q92793    ALA   379 ENGINEERED MUTATION            
SEQADV 1WO6 ILE A    6  UNP  Q92793    SER   381 ENGINEERED MUTATION            
SEQADV 1WO6 LYS A    9  UNP  Q92793    HIS   384 ENGINEERED MUTATION            
SEQADV 1WO6 ALA A   11  UNP  Q92793    ARG   386 ENGINEERED MUTATION            
SEQADV 1WO6 ALA A   12  UNP  Q92793    THR   387 ENGINEERED MUTATION            
SEQADV 1WO6 ALA A   13  UNP  Q92793    MET   388 ENGINEERED MUTATION            
SEQADV 1WO6 ALA A   14  UNP  Q92793    LYS   389 ENGINEERED MUTATION            
SEQADV 1WO6 ALA A   17  UNP  Q92793    LEU   392 ENGINEERED MUTATION            
SEQADV 1WO6 ALA A   18  UNP  Q92793    ASN   393 ENGINEERED MUTATION            
SEQADV 1WO6 THR A   20  UNP  Q92793    MET   395 ENGINEERED MUTATION            
SEQADV 1WO6 PHE A   24  UNP  Q92793    GLN   399 ENGINEERED MUTATION            
SEQADV 1WO6 LYS A   25  UNP  Q92793    ALA   400 ENGINEERED MUTATION            
SEQRES   1 A   25  ALA VAL TYR TYR CYS ILE LEU PRO LYS CYS ALA ALA ALA          
SEQRES   2 A   25  ALA ASN VAL ALA ALA HIS THR THR HIS CYS PHE LYS              
HET     ZN  A  26       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
LINK         SG  CYS A   5                ZN    ZN A  26     1555   1555  2.31  
LINK         SG  CYS A  10                ZN    ZN A  26     1555   1555  2.30  
LINK         ND1 HIS A  19                ZN    ZN A  26     1555   1555  2.02  
LINK         SG  CYS A  23                ZN    ZN A  26     1555   1555  2.31  
SITE     1 AC1  4 CYS A   5  CYS A  10  HIS A  19  CYS A  23                    
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   ALA A   1      -1.493   4.787   5.029  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.572   3.334   5.331  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.123   2.557   4.140  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.228   3.090   3.035  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.437   3.098   6.561  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.843   5.219   5.717  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.452   5.181   5.119  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.133   4.890   4.060  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.576   2.978   5.549  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.202   3.838   7.313  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.243   2.111   6.953  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.479   3.180   6.289  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.474   1.296   4.371  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.014   0.448   3.316  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.528   0.605   3.210  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.108   0.415   2.142  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.671  -1.037   3.556  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.265  -1.520   4.870  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.157  -1.893   2.395  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.367   0.927   5.272  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.565   0.752   2.382  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.596  -1.131   3.617  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.313  -1.266   4.907  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.750  -1.047   5.694  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.151  -2.592   4.943  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.233  -1.827   2.324  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.870  -2.920   2.561  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.714  -1.539   1.476  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.163   0.956   4.325  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.609   1.142   4.355  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.039   2.203   3.347  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.139   2.141   2.796  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.065   1.541   5.760  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.427   0.362   6.636  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.457  -0.305   7.372  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.741  -0.081   6.726  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -6.785  -1.383   8.174  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.077  -1.157   7.527  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.096  -1.803   8.247  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.426  -2.876   9.044  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.646   1.095   5.146  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.070   0.202   4.090  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.269   2.084   6.249  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.933   2.178   5.682  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -5.432   0.027   7.312  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.507   0.427   6.161  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -6.016  -1.889   8.738  1.00  0.00           H  
ATOM     48  HE2 TYR A   3     -10.104  -1.487   7.584  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -9.269  -2.709   9.472  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.163   3.174   3.108  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.450   4.246   2.163  1.00  0.00           C  
ATOM     52  C   TYR A   4      -5.823   3.956   0.802  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.566   4.870   0.019  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -5.931   5.581   2.702  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.632   6.040   3.961  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.018   6.081   4.031  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -5.906   6.433   5.078  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.663   6.500   5.180  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -6.544   6.852   6.231  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -7.921   6.885   6.276  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -8.558   7.302   7.422  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.303   3.167   3.577  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.521   4.308   2.047  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -4.878   5.486   2.925  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.068   6.343   1.948  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.597   5.779   3.170  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -4.827   6.406   5.040  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.742   6.524   5.215  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -5.961   7.154   7.090  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.274   6.696   7.630  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.580   2.678   0.527  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.986   2.266  -0.740  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.071   1.945  -1.765  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.917   1.081  -1.537  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.081   1.050  -0.527  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.361   0.374  -2.059  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.808   1.993   1.189  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.391   3.088  -1.109  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.265   1.328   0.123  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.655   0.264  -0.058  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.044   2.651  -2.890  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.028   2.445  -3.947  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.495   1.515  -5.031  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.800   1.683  -6.213  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.445   3.781  -4.592  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.222   4.500  -5.165  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.156   4.662  -3.576  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.567   5.742  -5.957  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.347   3.330  -3.013  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.905   1.998  -3.502  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.136   3.569  -5.393  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.573   4.794  -4.354  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.690   3.825  -5.819  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.059   5.698  -3.866  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.711   4.519  -2.602  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.201   4.395  -3.537  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.278   6.619  -5.397  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.631   5.767  -6.142  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.039   5.727  -6.899  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.700   0.530  -4.626  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -5.129  -0.427  -5.567  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.558  -1.852  -5.218  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.487  -2.262  -4.059  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.601  -0.322  -5.569  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.995   0.275  -6.840  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.750   1.084  -6.510  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.669  -0.824  -7.841  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.494   0.445  -3.672  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.498  -0.181  -6.551  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.303   0.291  -4.730  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.190  -1.311  -5.433  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.715   0.941  -7.295  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.970   0.421  -6.168  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.981   1.799  -5.733  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.416   1.608  -7.394  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.511  -1.754  -7.315  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.774  -0.561  -8.386  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.492  -0.937  -8.532  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.010  -2.632  -6.218  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.448  -4.015  -6.002  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.280  -4.960  -5.745  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.323  -5.782  -4.830  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.148  -4.372  -7.313  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.495  -3.509  -8.336  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.130  -2.230  -7.633  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -7.151  -4.082  -5.184  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.002  -5.421  -7.528  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.203  -4.158  -7.232  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.608  -3.996  -8.714  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.186  -3.309  -9.142  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.191  -1.850  -8.007  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.912  -1.495  -7.759  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.235  -4.836  -6.558  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.053  -5.678  -6.418  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.832  -4.842  -6.048  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.890  -4.718  -6.830  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -2.791  -6.444  -7.717  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.703  -7.644  -7.912  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.684  -8.130  -9.351  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -4.516  -9.391  -9.524  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -3.933 -10.306 -10.544  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.260  -4.160  -7.267  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.243  -6.387  -5.626  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -2.933  -5.772  -8.552  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -1.768  -6.792  -7.716  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -3.372  -8.443  -7.267  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.713  -7.362  -7.650  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.083  -7.357  -9.989  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.663  -8.342  -9.635  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.566  -9.907  -8.578  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -5.512  -9.109  -9.833  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -2.902 -10.179 -10.591  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -4.339 -10.104 -11.480  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.139 -11.295 -10.296  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.858  -4.268  -4.850  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.754  -3.441  -4.375  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.222  -4.262  -3.540  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.359  -4.499  -3.948  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -1.287  -2.267  -3.552  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.381  -0.708  -3.807  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.636  -4.402  -4.272  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.233  -3.055  -5.239  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -2.320  -2.093  -3.814  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.226  -2.516  -2.502  1.00  0.00           H  
ATOM    165  N   ALA A  11      -0.229  -4.692  -2.366  1.00  0.00           N  
ATOM    166  CA  ALA A  11       0.605  -5.485  -1.472  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.288  -6.971  -1.596  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.871  -7.358  -1.747  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.420  -5.023  -0.034  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.144  -4.470  -2.094  1.00  0.00           H  
ATOM    171  HA  ALA A  11       1.637  -5.323  -1.746  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.496  -5.872   0.630  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.551  -4.566   0.076  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.187  -4.303   0.214  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.325  -7.800  -1.531  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.157  -9.244  -1.635  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.585  -9.822  -0.345  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.362 -10.609  -0.372  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.485  -9.907  -1.970  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.225  -7.431  -1.408  1.00  0.00           H  
ATOM    181  HA  ALA A  12       0.468  -9.442  -2.444  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.303 -10.825  -2.508  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.019 -10.125  -1.057  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.075  -9.241  -2.582  1.00  0.00           H  
ATOM    185  N   ALA A  13       1.166  -9.427   0.782  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.713  -9.905   2.083  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.053  -8.819   2.831  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.065  -8.788   4.061  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.896 -10.383   2.911  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.916  -8.798   0.739  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.056 -10.746   1.919  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.452  -9.530   3.270  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       2.539 -10.998   2.298  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.540 -10.960   3.751  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.694  -7.929   2.079  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.464  -6.841   2.670  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.586  -5.959   3.553  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.068  -5.342   4.502  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.631  -7.396   3.471  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.648  -8.006   1.103  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.863  -6.241   1.866  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.923  -8.354   3.065  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.465  -6.712   3.414  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.334  -7.518   4.502  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.704  -5.904   3.235  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.645  -5.097   4.000  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.578  -3.638   3.580  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.348  -3.321   2.414  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.067  -5.631   3.828  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.440  -5.827   2.371  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.602  -5.693   1.480  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.706  -6.146   2.123  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.031  -6.417   2.468  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.368  -5.163   5.043  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.761  -4.931   4.265  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.153  -6.581   4.334  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       5.318  -6.236   2.882  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.975  -6.278   1.189  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.769  -2.755   4.550  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.721  -1.323   4.309  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.123  -0.733   4.193  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.401   0.069   3.300  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.935  -0.621   5.437  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.832  -0.266   6.618  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.225   0.615   4.909  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.938  -3.078   5.460  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.195  -1.160   3.377  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.189  -1.316   5.790  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.237   0.185   7.399  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.593   0.431   6.299  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.301  -1.162   6.997  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.955   1.367   4.647  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.434   1.003   5.671  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.351   0.353   4.034  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.001  -1.139   5.102  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.379  -0.656   5.113  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.020  -0.783   3.734  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.929  -0.027   3.390  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.194  -1.417   6.147  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.713  -1.779   5.787  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.364   0.385   5.397  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.241  -1.182   6.024  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       6.046  -2.478   6.014  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       5.876  -1.131   7.139  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.539  -1.742   2.950  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.063  -1.966   1.609  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.174  -1.320   0.551  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.620  -1.048  -0.564  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.205  -3.457   1.343  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.814  -2.313   3.280  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.047  -1.522   1.559  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.724  -3.923   2.166  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.765  -3.609   0.432  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.224  -3.899   1.240  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.912  -1.079   0.900  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.970  -0.468  -0.029  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.151   1.052  -0.074  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.258   1.642  -1.145  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.525  -0.840   0.356  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.617   0.336   0.567  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.228   0.793  -0.421  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.483   1.127   1.659  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.841   1.841   0.088  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.446   2.083   1.346  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.608  -1.319   1.801  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.180  -0.867  -1.010  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.097  -1.449  -0.424  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.546  -1.410   1.273  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.009   1.028   2.597  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.544   2.450  -0.458  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.881   2.691   1.980  1.00  0.01           H  
ATOM    272  N   THR A  20       3.182   1.682   1.096  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.341   3.134   1.183  1.00  0.00           C  
ATOM    274  C   THR A  20       4.453   3.640   0.263  1.00  0.00           C  
ATOM    275  O   THR A  20       4.425   4.788  -0.183  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.633   3.549   2.626  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.730   4.958   2.733  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.915   2.959   3.170  1.00  0.00           C  
ATOM    279  H   THR A  20       3.088   1.163   1.921  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.409   3.584   0.873  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.821   3.216   3.256  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.453   5.273   2.186  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.504   3.739   3.630  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.477   2.512   2.363  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.680   2.204   3.906  1.00  0.00           H  
ATOM    286  N   THR A  21       5.427   2.781  -0.019  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.545   3.144  -0.886  1.00  0.00           C  
ATOM    288  C   THR A  21       6.056   3.772  -2.191  1.00  0.00           C  
ATOM    289  O   THR A  21       6.642   4.734  -2.689  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.397   1.909  -1.189  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.631   2.282  -1.777  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.723   0.923  -2.122  1.00  0.00           C  
ATOM    293  H   THR A  21       5.397   1.880   0.367  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.151   3.866  -0.360  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.603   1.396  -0.263  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.470   2.667  -2.642  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.807   1.275  -3.139  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.680   0.834  -1.858  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.201  -0.040  -2.033  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.981   3.216  -2.739  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.411   3.717  -3.989  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.169   4.554  -3.733  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.916   5.542  -4.423  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.056   2.555  -4.924  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.519   1.349  -4.215  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.182   0.141  -4.195  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.387   1.166  -3.486  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.487  -0.730  -3.488  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.396  -0.135  -3.046  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.562   2.450  -2.293  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.154   4.335  -4.466  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.305   2.886  -5.626  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.941   2.257  -5.466  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       5.037  -0.050  -4.634  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.621   1.909  -3.276  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.765  -1.757  -3.302  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.799  -0.502  -2.360  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.390   4.143  -2.746  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.166   4.831  -2.397  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.436   5.978  -1.428  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.071   5.791  -0.391  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.201   3.831  -1.776  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.881   2.987  -2.978  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.639   3.345  -2.240  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.731   5.228  -3.302  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.773   3.072  -1.264  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.421   4.341  -1.066  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.950   7.166  -1.775  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.139   8.343  -0.936  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.095   8.605  -0.078  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.453   9.755   0.178  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.442   9.568  -1.800  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.393   9.844  -2.839  1.00  0.00           C  
ATOM    334  CD1 PHE A  24       0.478   9.272  -4.098  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -0.680  10.676  -2.555  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -0.486   9.524  -5.056  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -1.646  10.931  -3.509  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.549  10.355  -4.761  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.452   7.252  -2.614  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.981   8.156  -0.286  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.517  10.439  -1.166  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.383   9.417  -2.309  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       1.309   8.622  -4.330  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -0.756  11.127  -1.577  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -0.408   9.072  -6.033  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -2.478  11.581  -3.276  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.305  10.553  -5.508  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.741   7.531   0.363  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.935   7.644   1.192  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.038   8.400   0.458  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.125   8.579   1.047  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.604   8.353   2.506  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -0.992   7.437   3.554  1.00  0.00           C  
ATOM    354  CD  LYS A  25       0.041   8.166   4.398  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.579   9.333   5.150  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.451  10.293   5.633  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -2.805   8.806  -0.700  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.408   6.641   0.125  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.283   6.645   1.410  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.904   9.151   2.305  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.511   8.774   2.914  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.776   7.070   4.200  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.515   6.605   3.056  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.462   7.475   5.111  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       0.820   8.541   3.751  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.259   9.850   4.490  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.126   8.947   5.999  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.347   9.797   5.812  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.135  10.745   6.515  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.613  11.032   4.918  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.105   0.812  -2.238  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -2.418   4.742   3.946  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.212   3.429   4.612  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.564   2.280   3.674  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.767   2.483   2.476  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.043   3.347   5.883  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.829   5.443   4.439  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -3.428   4.980   4.024  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.130   4.643   2.953  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.170   3.348   4.886  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.980   4.284   6.415  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.664   2.551   6.509  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.072   3.146   5.628  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.638   1.072   4.225  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.967  -0.108   3.436  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.473  -0.210   3.214  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.927  -0.587   2.134  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.462  -1.398   4.113  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.115  -1.582   5.475  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.717  -2.605   3.223  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.467   0.973   5.185  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.479  -0.014   2.476  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.395  -1.307   4.261  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.187  -1.643   5.354  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.871  -0.743   6.108  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.752  -2.493   5.928  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.805  -2.283   2.196  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.633  -3.091   3.527  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -1.894  -3.300   3.313  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.241   0.134   4.242  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.696   0.086   4.157  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.221   1.222   3.286  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.245   1.085   2.617  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.313   0.169   5.555  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.437  -1.172   6.242  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.375  -1.704   6.965  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.613  -1.907   6.168  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -6.484  -2.929   7.594  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.730  -3.133   6.795  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.662  -3.639   7.507  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.775  -4.860   8.131  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.821   0.430   5.076  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.971  -0.855   3.705  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.699   0.804   6.176  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -8.303   0.597   5.479  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -5.454  -1.145   7.033  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.447  -1.507   5.610  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -5.648  -3.326   8.150  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -9.653  -3.689   6.726  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.412  -5.545   7.565  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.507   2.345   3.298  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.895   3.506   2.506  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.457   3.345   1.054  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.053   3.926   0.147  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.284   4.779   3.096  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.134   5.419   4.170  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.317   6.073   3.848  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.755   5.369   5.506  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.097   6.660   4.827  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.529   5.953   6.489  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.698   6.597   6.146  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.471   7.180   7.123  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.699   2.392   3.849  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.971   3.586   2.538  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.326   4.541   3.531  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.145   5.502   2.306  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.626   6.121   2.815  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.837   4.864   5.772  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.012   7.165   4.558  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.217   5.903   7.522  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.255   6.647   7.272  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.410   2.550   0.839  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.890   2.309  -0.503  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.005   1.862  -1.448  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.663   0.849  -1.213  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -3.782   1.252  -0.457  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.174   0.728  -2.095  1.00  0.00           S  
ATOM     77  H   CYS A   5      -4.977   2.114   1.602  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.476   3.236  -0.869  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -2.941   1.649   0.092  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.153   0.375   0.052  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.210   2.628  -2.514  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.245   2.318  -3.493  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.749   1.311  -4.528  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.539   0.577  -5.122  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.731   3.586  -4.220  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.577   4.242  -4.983  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.339   4.565  -3.226  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.568   3.914  -6.461  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.653   3.425  -2.645  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.085   1.889  -2.965  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.501   3.301  -4.922  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.649   5.314  -4.883  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.640   3.908  -4.563  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.728   5.422  -3.756  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.581   4.888  -2.528  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.141   4.080  -2.688  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.120   4.730  -7.007  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.581   3.764  -6.803  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.995   3.013  -6.626  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.436   1.283  -4.743  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.837   0.368  -5.709  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.268  -1.076  -5.437  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.105  -1.578  -4.326  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.311   0.475  -5.664  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.678   1.219  -6.842  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.493   2.050  -6.376  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.252   0.237  -7.923  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.856   1.894  -4.242  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.178   0.657  -6.691  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.035   0.987  -4.753  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.898  -0.522  -5.634  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.409   1.891  -7.269  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.911   1.481  -5.666  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.849   2.955  -5.906  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.875   2.305  -7.225  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.393  -0.323  -7.581  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.993   0.779  -8.820  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.065  -0.442  -8.134  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.828  -1.764  -6.451  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.278  -3.151  -6.304  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.114  -4.128  -6.177  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.113  -4.996  -5.304  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.058  -3.412  -7.596  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.471  -2.470  -8.588  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.064  -1.246  -7.813  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.937  -3.265  -5.455  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.924  -4.440  -7.898  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.106  -3.211  -7.434  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.609  -2.921  -9.058  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.211  -2.213  -9.332  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.160  -0.822  -8.226  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.860  -0.517  -7.814  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.126  -3.981  -7.052  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.955  -4.851  -7.035  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.889  -4.305  -6.090  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.745  -4.084  -6.486  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -2.382  -4.996  -8.447  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.087  -6.050  -9.285  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -2.101  -6.846 -10.126  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -2.549  -8.290 -10.292  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -1.855  -8.959 -11.427  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.184  -3.271  -7.724  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.269  -5.822  -6.683  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -2.465  -4.047  -8.956  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -1.338  -5.263  -8.372  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -3.611  -6.728  -8.627  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.793  -5.562  -9.940  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -2.023  -6.389 -11.101  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -1.136  -6.832  -9.641  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -2.332  -8.828  -9.382  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -3.614  -8.303 -10.473  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -0.825  -8.872 -11.317  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -2.136  -8.520 -12.327  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -2.107  -9.968 -11.454  1.00  0.00           H  
ATOM    155  N   CYS A  10      -2.276  -4.086  -4.838  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -1.356  -3.564  -3.833  1.00  0.00           C  
ATOM    157  C   CYS A  10      -1.374  -4.429  -2.577  1.00  0.00           C  
ATOM    158  O   CYS A  10      -1.153  -3.939  -1.470  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -1.726  -2.121  -3.480  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.340  -0.945  -3.607  1.00  0.00           S  
ATOM    161  H   CYS A  10      -3.202  -4.279  -4.583  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.362  -3.579  -4.254  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -2.504  -1.783  -4.148  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -2.093  -2.088  -2.464  1.00  0.00           H  
ATOM    165  N   ALA A  11      -1.639  -5.720  -2.756  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.685  -6.652  -1.636  1.00  0.00           C  
ATOM    167  C   ALA A  11      -0.557  -7.676  -1.725  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.799  -8.871  -1.894  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -3.035  -7.352  -1.590  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.807  -6.052  -3.662  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.570  -6.084  -0.725  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -3.094  -8.076  -2.390  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -3.823  -6.622  -1.705  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -3.147  -7.855  -0.640  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.678  -7.198  -1.609  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.844  -8.071  -1.675  1.00  0.00           C  
ATOM    177  C   ALA A  12       1.907  -8.990  -0.461  1.00  0.00           C  
ATOM    178  O   ALA A  12       2.255 -10.166  -0.577  1.00  0.00           O  
ATOM    179  CB  ALA A  12       3.117  -7.243  -1.780  1.00  0.00           C  
ATOM    180  H   ALA A  12       0.808  -6.235  -1.475  1.00  0.00           H  
ATOM    181  HA  ALA A  12       1.759  -8.673  -2.567  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       3.258  -6.930  -2.804  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.960  -7.840  -1.467  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.034  -6.374  -1.146  1.00  0.00           H  
ATOM    185  N   ALA A  13       1.567  -8.447   0.704  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.584  -9.218   1.941  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.737  -8.547   3.018  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.013  -8.681   4.210  1.00  0.00           O  
ATOM    189  CB  ALA A  13       3.013  -9.403   2.429  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.299  -7.506   0.732  1.00  0.00           H  
ATOM    191  HA  ALA A  13       1.172 -10.194   1.730  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       3.692  -9.313   1.593  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.118 -10.380   2.874  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.243  -8.645   3.163  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.293  -7.824   2.589  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.180  -7.133   3.518  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.405  -6.168   4.408  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.809  -5.887   5.537  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.942  -8.139   4.367  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.462  -7.756   1.627  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.899  -6.572   2.936  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.125  -9.033   3.789  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.885  -7.711   4.674  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -1.358  -8.389   5.241  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.713  -5.662   3.895  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.545  -4.731   4.645  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.506  -3.342   4.025  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.314  -3.189   2.819  1.00  0.00           O  
ATOM    209  CB  ASN A  15       2.989  -5.234   4.709  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.433  -5.910   3.425  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.817  -5.736   2.373  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.508  -6.686   3.505  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.986  -5.922   2.992  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.151  -4.664   5.649  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.644  -4.397   4.894  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.082  -5.943   5.518  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.948  -6.777   4.376  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.816  -7.135   2.691  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.679  -2.336   4.868  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.657  -0.951   4.429  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.070  -0.397   4.274  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.382   0.278   3.294  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.849  -0.088   5.423  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.722   0.442   6.556  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.152   1.053   4.699  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.821  -2.530   5.819  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.161  -0.914   3.468  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.093  -0.722   5.861  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.109   0.993   7.254  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.481   1.095   6.152  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.192  -0.386   7.065  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.884   1.788   4.395  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.566   1.513   5.360  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.356   0.669   3.827  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.919  -0.693   5.252  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.303  -0.232   5.234  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.970  -0.544   3.898  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.892   0.154   3.475  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.084  -0.865   6.376  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.604  -1.237   6.006  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.300   0.838   5.382  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.109  -1.937   6.245  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.604  -0.629   7.315  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       7.093  -0.479   6.381  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.497  -1.596   3.239  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.042  -2.001   1.951  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.232  -1.412   0.800  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.738  -1.257  -0.310  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.082  -3.518   1.848  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.760  -2.112   3.628  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.056  -1.633   1.889  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.365  -3.936   2.804  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.805  -3.810   1.100  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.106  -3.886   1.569  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.969  -1.087   1.071  1.00  0.00           N  
ATOM    256  CA  HIS A  19       3.096  -0.517   0.051  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.400   0.969  -0.156  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.535   1.432  -1.285  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.619  -0.731   0.437  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.817   0.533   0.539  1.00  0.00           C  
ATOM    261  ND1 HIS A  19       0.002   0.962  -0.484  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.767   1.435   1.549  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.510   2.106  -0.081  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.080   2.435   1.146  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.618  -1.234   1.973  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.293  -1.039  -0.873  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.150  -1.359  -0.305  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.577  -1.228   1.395  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.292   1.382   2.491  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.162   2.718  -0.683  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.457   3.134   1.720  1.00  0.01           H  
ATOM    272  N   THR A  20       3.500   1.715   0.939  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.779   3.149   0.868  1.00  0.00           C  
ATOM    274  C   THR A  20       4.925   3.458  -0.097  1.00  0.00           C  
ATOM    275  O   THR A  20       4.994   4.550  -0.660  1.00  0.00           O  
ATOM    276  CB  THR A  20       4.111   3.693   2.259  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.484   5.058   2.187  1.00  0.00           O  
ATOM    278  CG2 THR A  20       5.235   2.945   2.942  1.00  0.00           C  
ATOM    279  H   THR A  20       3.380   1.294   1.815  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.886   3.638   0.506  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.233   3.614   2.884  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.995   5.558   2.844  1.00  0.00           H  
ATOM    283 HG21 THR A  20       6.168   3.461   2.767  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.296   1.944   2.542  1.00  0.00           H  
ATOM    285 HG23 THR A  20       5.043   2.898   4.003  1.00  0.00           H  
ATOM    286  N   THR A  21       5.820   2.493  -0.286  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.960   2.667  -1.184  1.00  0.00           C  
ATOM    288  C   THR A  21       6.515   3.189  -2.549  1.00  0.00           C  
ATOM    289  O   THR A  21       7.173   4.042  -3.144  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.706   1.341  -1.349  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.969   1.548  -1.957  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.957   0.324  -2.184  1.00  0.00           C  
ATOM    293  H   THR A  21       5.714   1.643   0.191  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.626   3.389  -0.736  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.866   0.910  -0.372  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.452   2.221  -1.470  1.00  0.00           H  
ATOM    297 HG21 THR A  21       7.074   0.561  -3.231  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.908   0.347  -1.925  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.353  -0.662  -1.992  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.396   2.666  -3.038  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.861   3.074  -4.336  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.698   4.039  -4.169  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.523   4.965  -4.961  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.396   1.854  -5.137  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.750   0.789  -4.301  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.289  -0.470  -4.152  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.613   0.801  -3.555  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.519  -1.185  -3.353  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.498  -0.440  -2.976  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.920   1.988  -2.513  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.648   3.569  -4.877  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.678   2.172  -5.878  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.248   1.413  -5.634  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       5.115  -0.791  -4.570  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.928   1.634  -3.425  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.697  -2.209  -3.059  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.887  -0.663  -2.242  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.899   3.803  -3.143  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.742   4.626  -2.866  1.00  0.00           C  
ATOM    320  C   CYS A  23       2.115   5.832  -2.008  1.00  0.00           C  
ATOM    321  O   CYS A  23       3.286   6.049  -1.700  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.697   3.777  -2.158  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.437   2.894  -3.281  1.00  0.00           S  
ATOM    324  H   CYS A  23       3.086   3.045  -2.556  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.339   4.971  -3.806  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       1.203   3.034  -1.558  1.00  0.00           H  
ATOM    327  HB3 CYS A  23       0.112   4.405  -1.517  1.00  0.00           H  
ATOM    328  N   PHE A  24       1.110   6.614  -1.627  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.332   7.798  -0.805  1.00  0.00           C  
ATOM    330  C   PHE A  24       0.029   8.276  -0.175  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.163   9.472   0.049  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.947   8.919  -1.645  1.00  0.00           C  
ATOM    333  CG  PHE A  24       1.210   9.183  -2.926  1.00  0.00           C  
ATOM    334  CD1 PHE A  24       0.076   9.980  -2.937  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       1.650   8.634  -4.120  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -0.605  10.224  -4.115  1.00  0.00           C  
ATOM    337  CE2 PHE A  24       0.973   8.874  -5.301  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -0.156   9.671  -5.298  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.198   6.390  -1.906  1.00  0.00           H  
ATOM    340  HA  PHE A  24       2.022   7.530  -0.019  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.948   9.833  -1.068  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.965   8.656  -1.894  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -0.276  10.413  -2.013  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       2.532   8.011  -4.123  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.487  10.846  -4.110  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       1.326   8.440  -6.224  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -0.686   9.860  -6.220  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.866   7.335   0.109  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.153   7.660   0.715  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.962   8.584  -0.190  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.007   9.091   0.267  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.946   8.317   2.081  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -3.097   8.088   3.046  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -2.877   8.822   4.358  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -2.210   7.930   5.392  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -0.766   7.721   5.097  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -2.543   8.792  -1.348  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.655   6.399  -0.093  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.698   6.738   0.848  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -1.046   7.920   2.526  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -1.828   9.381   1.941  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -4.010   8.445   2.593  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -3.181   7.030   3.246  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -2.246   9.681   4.179  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -3.833   9.150   4.741  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.306   8.391   6.364  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -2.711   6.973   5.398  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -0.656   7.069   4.294  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25      -0.286   7.316   5.925  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25      -0.315   8.627   4.858  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -0.882   0.862  -2.290  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.812   4.869   4.764  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.748   3.447   5.189  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.289   2.527   4.098  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.488   2.949   2.959  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.527   3.248   6.481  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.017   5.041   4.116  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.734   5.459   5.618  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.722   5.018   4.286  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.716   3.194   5.378  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.546   4.175   7.035  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.050   2.483   7.075  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.538   2.947   6.249  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.524   1.267   4.455  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.042   0.290   3.505  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.564   0.354   3.430  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.157   0.050   2.395  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.609  -1.142   3.879  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.145  -1.526   5.251  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.070  -2.135   2.821  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.347   0.990   5.377  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.634   0.523   2.532  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.529  -1.171   3.920  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.010  -2.164   5.134  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.427  -0.634   5.790  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.381  -2.054   5.801  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.149  -2.172   2.809  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.679  -3.115   3.052  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.709  -1.822   1.853  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.191   0.753   4.532  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.645   0.860   4.587  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.153   1.853   3.547  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.246   1.694   3.004  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.094   1.290   5.984  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.275   0.136   6.945  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.437  -0.625   6.935  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.283  -0.192   7.861  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.606  -1.680   7.811  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.445  -1.246   8.739  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.607  -1.987   8.711  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.771  -3.037   9.584  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.665   0.984   5.325  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.057  -0.114   4.369  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.354   1.957   6.404  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -8.038   1.810   5.907  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.217  -0.382   6.229  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.374   0.390   7.881  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.517  -2.259   7.788  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.661  -1.486   9.444  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.435  -2.791  10.449  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.349   2.876   3.274  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.715   3.895   2.296  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.016   3.644   0.963  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.779   4.572   0.191  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.355   5.287   2.820  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.356   5.839   3.810  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.707   5.907   3.495  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.950   6.293   5.058  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.626   6.412   4.396  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.861   6.799   5.965  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -9.198   6.857   5.629  1.00  0.00           C  
ATOM     61  OH  TYR A   4     -10.108   7.359   6.530  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.491   2.946   3.739  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.783   3.842   2.146  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.395   5.241   3.312  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.296   5.972   1.988  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -9.039   5.558   2.528  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.902   6.248   5.318  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.672   6.456   4.133  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.526   7.147   6.930  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.754   7.897   6.066  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.690   2.381   0.701  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.019   2.006  -0.539  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.039   1.739  -1.643  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.738   0.726  -1.625  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.145   0.767  -0.310  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.482   0.017  -1.835  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.906   1.685   1.356  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.390   2.831  -0.838  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.305   1.040   0.310  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.730   0.015   0.198  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.118   2.655  -2.603  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.051   2.520  -3.715  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.352   1.966  -4.953  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.735   2.273  -6.083  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.703   3.868  -4.069  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.631   4.909  -4.398  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.582   4.349  -2.923  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.047   5.884  -5.479  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.533   3.442  -2.562  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.829   1.834  -3.416  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.333   3.723  -4.934  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.406   5.478  -3.508  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.738   4.403  -4.733  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.593   5.429  -2.907  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.188   3.978  -1.989  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.588   3.980  -3.062  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.267   5.951  -6.222  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.213   6.857  -5.041  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.958   5.539  -5.944  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.327   1.149  -4.733  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.575   0.550  -5.830  1.00  0.00           C  
ATOM    102  C   LEU A   7      -4.800  -0.960  -5.883  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.218  -1.707  -5.096  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.083   0.849  -5.672  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.257   0.709  -6.952  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.083   1.675  -6.937  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -1.769  -0.722  -7.115  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.071   0.943  -3.809  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -4.926   0.992  -6.750  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -2.977   1.861  -5.308  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.679   0.175  -4.934  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -2.878   0.951  -7.802  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.752   1.854  -7.950  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -0.273   1.250  -6.364  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.391   2.609  -6.490  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.026  -0.938  -6.362  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.334  -0.845  -8.096  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -2.602  -1.401  -7.004  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.651  -1.434  -6.812  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.943  -2.865  -6.953  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.750  -3.653  -7.486  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.817  -4.251  -8.560  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.098  -2.895  -7.958  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.949  -1.640  -8.745  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.392  -0.619  -7.793  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.267  -3.296  -6.017  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.010  -3.769  -8.586  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.039  -2.919  -7.428  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -6.266  -1.800  -9.566  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.912  -1.322  -9.114  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.729   0.059  -8.312  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.192  -0.073  -7.314  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.659  -3.651  -6.726  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.451  -4.367  -7.119  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.365  -4.226  -6.056  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.180  -4.129  -6.374  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -1.936  -3.845  -8.462  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -1.347  -4.929  -9.350  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -1.643  -4.668 -10.819  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -1.963  -5.956 -11.560  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -1.696  -5.836 -13.020  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.669  -3.157  -5.880  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.703  -5.411  -7.222  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -2.753  -3.380  -8.992  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -1.171  -3.105  -8.279  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -0.277  -4.956  -9.208  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -1.774  -5.881  -9.071  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -2.489  -4.002 -10.894  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -0.778  -4.206 -11.273  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -1.353  -6.749 -11.155  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -3.006  -6.192 -11.412  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -1.515  -6.777 -13.429  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -0.864  -5.235 -13.184  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -2.515  -5.414 -13.501  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.778  -4.213  -4.793  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.841  -4.081  -3.682  1.00  0.00           C  
ATOM    157  C   CYS A  10      -0.847  -5.331  -2.803  1.00  0.00           C  
ATOM    158  O   CYS A  10       0.123  -5.604  -2.096  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -1.188  -2.853  -2.840  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.562  -1.283  -3.522  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.736  -4.291  -4.602  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.147  -3.953  -4.097  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -2.262  -2.770  -2.762  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.768  -2.972  -1.852  1.00  0.00           H  
ATOM    165  N   ALA A  11      -1.943  -6.084  -2.848  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.070  -7.300  -2.052  1.00  0.00           C  
ATOM    167  C   ALA A  11      -0.885  -8.235  -2.273  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.890  -9.053  -3.194  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -3.373  -8.011  -2.384  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.685  -5.815  -3.427  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.100  -7.015  -1.010  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -3.252  -8.581  -3.294  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -4.158  -7.281  -2.519  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -3.637  -8.677  -1.575  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.127  -8.108  -1.422  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.320  -8.941  -1.520  1.00  0.00           C  
ATOM    177  C   ALA A  12       1.588  -9.667  -0.206  1.00  0.00           C  
ATOM    178  O   ALA A  12       1.859 -10.868  -0.192  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.522  -8.097  -1.915  1.00  0.00           C  
ATOM    180  H   ALA A  12       0.070  -7.439  -0.708  1.00  0.00           H  
ATOM    181  HA  ALA A  12       1.152  -9.674  -2.297  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.441  -7.821  -2.956  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.427  -8.667  -1.763  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       2.551  -7.206  -1.306  1.00  0.00           H  
ATOM    185  N   ALA A  13       1.507  -8.930   0.897  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.739  -9.502   2.217  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.982  -8.731   3.295  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.362  -8.748   4.465  1.00  0.00           O  
ATOM    189  CB  ALA A  13       3.228  -9.521   2.528  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.285  -7.979   0.820  1.00  0.00           H  
ATOM    191  HA  ALA A  13       1.386 -10.523   2.204  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       3.789  -9.465   1.608  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.476 -10.436   3.046  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.476  -8.676   3.153  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.093  -8.055   2.894  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.903  -7.279   3.827  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.049  -6.290   4.613  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.367  -5.948   5.751  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.645  -8.208   4.776  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.348  -8.080   1.948  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.636  -6.730   3.253  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.918  -9.114   4.255  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.538  -7.717   5.135  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -1.007  -8.452   5.613  1.00  0.00           H  
ATOM    205  N   ASN A  15       1.039  -5.835   3.999  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.938  -4.888   4.643  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.773  -3.492   4.061  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.485  -3.327   2.876  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.391  -5.346   4.498  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.698  -5.892   3.117  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.954  -5.656   2.165  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.799  -6.625   3.000  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.244  -6.145   3.093  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.685  -4.848   5.692  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       4.043  -4.509   4.683  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.592  -6.121   5.224  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       5.344  -6.771   3.801  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       5.021  -6.990   2.118  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.948  -2.494   4.915  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.813  -1.105   4.513  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.176  -0.465   4.272  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.381   0.238   3.282  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.030  -0.315   5.584  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.947   0.222   6.678  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.234   0.811   4.945  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.169  -2.700   5.847  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.248  -1.079   3.591  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.336  -1.001   6.046  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.355   0.730   7.425  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.655   0.915   6.248  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.479  -0.598   7.137  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.912   1.560   4.562  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.414   1.257   5.685  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.361   0.417   4.135  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.106  -0.717   5.188  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.456  -0.172   5.084  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.052  -0.441   3.706  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.900   0.312   3.227  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.346  -0.759   6.170  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.877  -1.286   5.952  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.396   0.895   5.239  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.718  -1.721   5.849  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.774  -0.879   7.078  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       7.177  -0.094   6.352  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.598  -1.517   3.072  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.081  -1.885   1.749  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.152  -1.359   0.658  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.564  -1.185  -0.488  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.222  -3.396   1.641  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.920  -2.076   3.506  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.059  -1.446   1.617  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.705  -3.777   2.529  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.818  -3.641   0.774  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.244  -3.843   1.543  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.896  -1.110   1.020  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.916  -0.606   0.066  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.074   0.903  -0.133  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.138   1.386  -1.261  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.489  -0.954   0.534  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.574   0.228   0.661  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.306   0.581  -0.339  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.464   1.119   1.677  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.915   1.668   0.085  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.486   2.033   1.303  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.620  -1.269   1.947  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.100  -1.098  -0.877  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.045  -1.638  -0.171  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.547  -1.433   1.500  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.018   1.114   2.604  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.640   2.218  -0.495  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.912   2.691   1.890  1.00  0.01           H  
ATOM    272  N   THR A  20       3.135   1.646   0.967  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.277   3.101   0.906  1.00  0.00           C  
ATOM    274  C   THR A  20       4.355   3.525  -0.092  1.00  0.00           C  
ATOM    275  O   THR A  20       4.300   4.622  -0.647  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.605   3.659   2.292  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.652   5.074   2.264  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.928   3.167   2.837  1.00  0.00           C  
ATOM    279  H   THR A  20       3.076   1.209   1.841  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.331   3.509   0.581  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.830   3.358   2.982  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.411   5.360   1.752  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.506   4.006   3.193  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.474   2.659   2.056  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.749   2.482   3.653  1.00  0.00           H  
ATOM    286  N   THR A  21       5.332   2.652  -0.318  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.420   2.939  -1.250  1.00  0.00           C  
ATOM    288  C   THR A  21       5.885   3.436  -2.593  1.00  0.00           C  
ATOM    289  O   THR A  21       6.443   4.352  -3.195  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.277   1.689  -1.460  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.492   2.016  -2.109  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.592   0.616  -2.281  1.00  0.00           C  
ATOM    293  H   THR A  21       5.325   1.793   0.154  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.033   3.714  -0.813  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.512   1.264  -0.495  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.093   2.421  -1.480  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.654   0.871  -3.329  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.555   0.547  -1.987  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.078  -0.333  -2.111  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.801   2.819  -3.052  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.188   3.192  -4.326  1.00  0.00           C  
ATOM    302  C   HIS A  22       2.946   4.042  -4.109  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.663   4.960  -4.880  1.00  0.00           O  
ATOM    304  CB  HIS A  22       3.815   1.944  -5.132  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.308   0.810  -4.293  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.982  -0.387  -4.175  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.199   0.694  -3.516  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.316  -1.188  -3.364  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.232  -0.558  -2.950  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.406   2.095  -2.523  1.00  0.00           H  
ATOM    311  HA  HIS A  22       4.908   3.767  -4.884  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.041   2.201  -5.841  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.686   1.599  -5.669  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.825  -0.615  -4.619  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.436   1.450  -3.356  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.608  -2.190  -3.088  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.665  -0.854  -2.208  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.203   3.717  -3.065  1.00  0.00           N  
ATOM    319  CA  CYS A  23       0.983   4.426  -2.741  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.272   5.659  -1.892  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.919   5.570  -0.849  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.050   3.480  -2.001  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -1.042   2.501  -3.087  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.476   2.971  -2.497  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.516   4.733  -3.665  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.644   2.785  -1.428  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.566   4.048  -1.332  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.787   6.811  -2.346  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.992   8.063  -1.627  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.216   8.399  -0.761  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.621   9.557  -0.663  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.262   9.201  -2.613  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.234   9.307  -3.704  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.903  10.081  -3.530  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       0.404   8.633  -4.902  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.850  10.180  -4.532  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -0.539   8.728  -5.907  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.668   9.502  -5.722  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.278   6.819  -3.184  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.855   7.941  -0.989  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.273  10.138  -2.076  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.225   9.047  -3.076  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -1.045  10.612  -2.601  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       1.287   8.026  -5.048  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -2.731  10.786  -4.384  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -0.395   8.197  -6.836  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.406   9.578  -6.506  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.790   7.378  -0.132  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.953   7.565   0.728  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.125   8.140  -0.061  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.117   8.557   0.573  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.607   8.490   1.896  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -2.289   8.107   3.198  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.720   8.883   4.375  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -1.761   8.064   5.655  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -0.452   7.415   5.941  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.041   8.168  -1.307  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.421   6.478  -0.248  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.235   6.598   1.117  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.539   8.467   2.054  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -1.902   9.497   1.642  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -3.345   8.320   3.117  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -2.146   7.050   3.371  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.695   9.143   4.159  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.301   9.783   4.515  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.017   8.716   6.476  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -2.518   7.299   5.553  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -0.119   6.896   5.104  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25      -0.549   6.747   6.732  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.255   8.135   6.195  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.232   0.414  -2.121  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.785   3.961   5.837  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.982   2.716   5.957  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.741   1.518   5.395  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.575   0.924   6.078  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.608   2.467   7.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.861   4.193   4.827  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.286   4.710   6.359  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.721   3.776   6.249  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.069   2.845   5.394  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.846   3.171   7.711  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.233   1.461   7.519  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.481   2.596   8.034  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.447   1.175   4.142  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.095   0.049   3.471  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.602   0.036   3.727  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.229  -1.023   3.760  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.487  -1.300   3.910  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.765  -1.570   5.381  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.016  -2.432   3.043  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.774   1.693   3.654  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.928   0.162   2.409  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.415  -1.246   3.776  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -3.822  -1.459   5.573  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.213  -0.868   5.987  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.460  -2.576   5.626  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.292  -2.044   2.073  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.883  -2.871   3.514  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.249  -3.184   2.925  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.175   1.222   3.903  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.605   1.353   4.152  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.250   2.251   3.102  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.304   1.928   2.555  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.853   1.923   5.551  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.119   0.863   6.597  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.287  -0.243   6.722  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.204   0.969   7.459  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -6.528  -1.213   7.677  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.451   0.003   8.417  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.610  -1.085   8.521  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.854  -2.049   9.472  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.622   2.030   3.862  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.047   0.370   4.088  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.985   2.484   5.863  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.709   2.581   5.520  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -5.441  -0.340   6.059  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.860   1.822   7.375  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -5.870  -2.065   7.758  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -9.299   0.102   9.078  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.033  -2.273   9.918  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.603   3.378   2.821  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.105   4.323   1.832  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.658   3.927   0.425  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.235   4.372  -0.566  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.619   5.737   2.154  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.441   6.432   3.217  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.693   6.956   2.922  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.965   6.563   4.515  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.447   7.592   3.890  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.713   7.197   5.490  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.953   7.710   5.171  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.701   8.341   6.138  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.765   3.576   3.289  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.183   4.304   1.872  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.599   5.689   2.504  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.659   6.337   1.257  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -9.078   6.863   1.916  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.993   6.160   4.762  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.418   7.993   3.640  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.326   7.289   6.492  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.148   8.966   6.613  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.626   3.087   0.346  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.103   2.630  -0.937  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.222   2.088  -1.823  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.854   1.083  -1.497  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.039   1.551  -0.715  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.377   0.825  -2.251  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.207   2.766   1.171  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.647   3.475  -1.429  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.213   1.980  -0.172  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.468   0.750  -0.132  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.462   2.761  -2.944  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.504   2.348  -3.876  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.924   1.522  -5.019  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.389   1.605  -6.157  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.251   3.563  -4.458  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.280   4.481  -5.208  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.965   4.326  -3.351  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.477   4.470  -6.709  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.925   3.555  -3.147  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.215   1.742  -3.332  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.998   3.201  -5.149  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.414   5.496  -4.866  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.267   4.167  -5.004  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.580   5.101  -3.787  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.234   4.775  -2.695  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.587   3.647  -2.788  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.993   3.602  -7.130  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.047   5.364  -7.135  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.534   4.437  -6.933  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.906   0.726  -4.712  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -5.262  -0.115  -5.713  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.064  -1.535  -5.185  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.038  -1.839  -4.576  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.914   0.482  -6.121  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -3.444   0.121  -7.530  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.292   1.016  -7.956  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -3.036  -1.344  -7.595  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.579   0.704  -3.788  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.906  -0.151  -6.579  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.985   1.558  -6.053  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.166   0.143  -5.419  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -4.258   0.271  -8.224  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -2.456   2.016  -7.582  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -2.233   1.040  -9.034  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.367   0.630  -7.554  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.268  -1.536  -6.860  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.654  -1.568  -8.580  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.894  -1.966  -7.390  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.046  -2.425  -5.413  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.971  -3.816  -4.956  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.913  -4.617  -5.709  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.228  -5.588  -6.398  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.370  -4.365  -5.249  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.887  -3.513  -6.355  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.304  -2.145  -6.132  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.775  -3.872  -3.895  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.297  -5.401  -5.547  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.985  -4.280  -4.366  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.562  -3.909  -7.307  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.965  -3.472  -6.314  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.109  -1.660  -7.077  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.967  -1.546  -5.528  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.657  -4.204  -5.571  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.551  -4.881  -6.236  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.215  -4.260  -5.836  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.300  -4.146  -6.653  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -2.726  -4.819  -7.756  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.364  -6.065  -8.347  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -2.764  -6.411  -9.700  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.681  -7.323 -10.500  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -2.917  -8.352 -11.257  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.470  -3.425  -5.007  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.559  -5.916  -5.925  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -3.350  -3.972  -7.999  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -1.758  -4.684  -8.216  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -3.207  -6.894  -7.673  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.424  -5.892  -8.467  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -2.604  -5.501 -10.257  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -1.819  -6.912  -9.545  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.358  -7.818  -9.820  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.247  -6.721 -11.196  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -2.706  -8.008 -12.216  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -3.473  -9.228 -11.331  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -2.022  -8.564 -10.771  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.111  -3.858  -4.573  1.00  0.00           N  
ATOM    156  CA  CYS A  10       0.111  -3.247  -4.064  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.960  -4.269  -3.316  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.114  -4.511  -3.670  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.226  -2.076  -3.139  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.510  -0.500  -4.009  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.874  -3.975  -3.970  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.674  -2.878  -4.908  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -1.123  -2.310  -2.586  1.00  0.00           H  
ATOM    164  HB3 CYS A  10       0.589  -1.928  -2.447  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.381  -4.866  -2.278  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.085  -5.861  -1.479  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.425  -7.230  -1.600  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.748  -7.335  -1.958  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.136  -5.425  -0.023  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.540  -4.630  -2.044  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.099  -5.928  -1.845  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       1.418  -6.265   0.595  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.164  -5.067   0.280  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.863  -4.635   0.091  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.187  -8.277  -1.299  1.00  0.00           N  
ATOM    176  CA  ALA A  12       0.676  -9.639  -1.373  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.156 -10.105  -0.017  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.803 -10.871   0.062  1.00  0.00           O  
ATOM    179  CB  ALA A  12       1.759 -10.582  -1.876  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.114  -8.128  -1.019  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -0.138  -9.652  -2.083  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       1.301 -11.468  -2.290  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       2.404 -10.860  -1.056  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       2.341 -10.087  -2.639  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.795  -9.635   1.049  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.397 -10.002   2.403  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.271  -8.830   3.116  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.211  -8.722   4.341  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.603 -10.485   3.194  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.553  -9.026   0.922  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.309 -10.816   2.333  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.497 -10.021   2.806  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       1.685 -11.558   3.103  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.481 -10.220   4.234  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.908  -7.956   2.343  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.587  -6.794   2.901  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.618  -5.910   3.679  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.009  -5.228   4.628  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.734  -7.235   3.796  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.921  -8.096   1.373  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -2.000  -6.223   2.082  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.133  -8.172   3.436  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.511  -6.484   3.783  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.376  -7.362   4.807  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.648  -5.922   3.273  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.670  -5.121   3.933  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.613  -3.674   3.465  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.328  -3.393   2.301  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.058  -5.706   3.670  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.308  -5.967   2.197  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.606  -5.049   1.434  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.190  -7.226   1.792  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.901  -6.484   2.511  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.473  -5.141   4.995  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.804  -5.013   4.023  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.156  -6.639   4.205  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       2.951  -7.906   2.456  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.347  -7.423   0.845  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.875  -2.764   4.390  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.847  -1.340   4.099  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.254  -0.790   3.886  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.494  -0.002   2.970  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.140  -0.577   5.241  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       2.121  -0.135   6.321  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.368   0.611   4.693  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.086  -3.058   5.301  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.275  -1.197   3.193  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.436  -1.257   5.696  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       2.657  -0.995   6.696  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.579   0.331   7.131  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.822   0.574   5.904  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.319   0.970   5.445  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.185   0.309   3.816  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       1.058   1.399   4.431  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.179  -1.212   4.742  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.566  -0.766   4.657  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.108  -0.914   3.237  1.00  0.00           C  
ATOM    238  O   ALA A  17       7.009  -0.182   2.828  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.430  -1.546   5.636  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.920  -1.838   5.450  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.599   0.277   4.935  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.435  -1.620   5.249  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       6.020  -2.537   5.769  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.447  -1.034   6.587  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.553  -1.865   2.493  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.980  -2.108   1.122  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.071  -1.391   0.124  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.467  -1.137  -1.013  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.006  -3.600   0.835  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.839  -2.416   2.876  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.985  -1.727   1.013  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.888  -3.841   0.259  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       5.125  -3.876   0.275  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       6.026  -4.146   1.767  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.853  -1.070   0.553  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.899  -0.387  -0.312  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.164   1.120  -0.337  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.299   1.717  -1.401  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.457  -0.687   0.144  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.608   0.533   0.354  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.214   1.028  -0.636  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.516   1.334   1.444  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.772   2.109  -0.130  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.364   2.335   1.127  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.589  -1.300   1.468  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.033  -0.776  -1.311  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.974  -1.300  -0.598  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.493  -1.229   1.078  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.036   1.211   2.382  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.443   2.751  -0.677  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.769   2.964   1.760  1.00  0.01           H  
ATOM    272  N   THR A  20       3.231   1.732   0.840  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.468   3.172   0.948  1.00  0.00           C  
ATOM    274  C   THR A  20       4.604   3.631   0.031  1.00  0.00           C  
ATOM    275  O   THR A  20       4.637   4.785  -0.396  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.784   3.550   2.395  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.924   4.953   2.529  1.00  0.00           O  
ATOM    278  CG2 THR A  20       5.053   2.911   2.917  1.00  0.00           C  
ATOM    279  H   THR A  20       3.111   1.207   1.659  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.562   3.676   0.646  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.969   3.228   3.026  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.605   5.266   1.928  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.729   3.680   3.259  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.523   2.344   2.126  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.814   2.253   3.738  1.00  0.00           H  
ATOM    286  N   THR A  21       5.531   2.726  -0.266  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.666   3.044  -1.131  1.00  0.00           C  
ATOM    288  C   THR A  21       6.208   3.721  -2.422  1.00  0.00           C  
ATOM    289  O   THR A  21       6.844   4.657  -2.905  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.450   1.771  -1.457  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.707   2.089  -2.027  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.731   0.846  -2.417  1.00  0.00           C  
ATOM    293  H   THR A  21       5.454   1.823   0.105  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.309   3.724  -0.593  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.621   1.226  -0.542  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.576   2.636  -2.806  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.844   1.215  -3.426  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.681   0.809  -2.163  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.153  -0.145  -2.346  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.104   3.232  -2.978  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.559   3.784  -4.218  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.354   4.670  -3.945  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.142   5.677  -4.621  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.154   2.659  -5.175  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.535   1.478  -4.491  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.107   0.224  -4.506  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.397   1.361  -3.757  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.355  -0.610  -3.814  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.313   0.052  -3.346  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.645   2.482  -2.544  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.330   4.377  -4.682  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.437   3.042  -5.886  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.030   2.315  -5.706  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.942  -0.018  -4.958  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.690   2.153  -3.521  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.559  -1.659  -3.654  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.706  -0.282  -2.654  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.562   4.278  -2.962  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.369   5.011  -2.599  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.688   6.133  -1.616  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.437   5.937  -0.658  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.366   4.042  -1.990  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.738   3.243  -3.202  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.779   3.462  -2.468  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.949   5.437  -3.498  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.908   3.260  -1.479  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.241   4.568  -1.280  1.00  0.00           H  
ATOM    328  N   PHE A  24       1.115   7.307  -1.858  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.338   8.460  -0.994  1.00  0.00           C  
ATOM    330  C   PHE A  24       0.071   8.816  -0.224  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.175   9.983   0.083  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.801   9.661  -1.821  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.985   9.885  -3.061  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.311  10.371  -2.977  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       1.514   9.611  -4.313  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.064  10.578  -4.117  1.00  0.00           C  
ATOM    337  CE2 PHE A  24       0.765   9.816  -5.456  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -0.524  10.301  -5.358  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.528   7.400  -2.638  1.00  0.00           H  
ATOM    340  HA  PHE A  24       2.113   8.200  -0.288  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.736  10.553  -1.215  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.827   9.510  -2.119  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -0.732  10.588  -2.007  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       2.522   9.233  -4.391  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -2.072  10.956  -4.037  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       1.190   9.599  -6.426  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -1.111  10.462  -6.250  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.731   7.802   0.087  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.974   8.009   0.822  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.913   8.932   0.053  1.00  0.00           C  
ATOM    351  O   LYS A  25      -2.752  10.165   0.166  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.682   8.594   2.204  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.165   7.571   3.202  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.498   7.969   4.632  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -1.206   6.841   5.606  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.157   6.953   6.195  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.803   8.414  -0.655  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.481   6.894  -0.185  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.451   7.048   0.942  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.940   9.373   2.104  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.590   9.024   2.600  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.620   6.615   2.991  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.093   7.492   3.101  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.903   8.829   4.903  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.547   8.222   4.689  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.935   6.873   6.403  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.287   5.900   5.083  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.813   7.367   5.501  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.508   6.013   6.467  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.134   7.561   7.038  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.096   1.091  -2.450  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.896   4.371   5.092  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.346   3.009   5.484  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.927   2.260   4.290  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.805   2.703   3.149  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.372   3.096   6.604  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.295   4.739   5.856  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.745   4.960   4.965  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -0.361   4.285   4.206  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.490   2.464   5.856  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.239   2.264   7.279  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.367   3.064   6.184  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.239   4.022   7.143  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.559   1.124   4.562  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.160   0.313   3.510  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.681   0.433   3.523  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.339   0.212   2.506  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.765  -1.171   3.646  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.272  -1.746   4.961  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.290  -1.975   2.466  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.625   0.823   5.492  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.791   0.675   2.561  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.687  -1.236   3.646  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.352  -1.747   4.960  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.913  -1.142   5.780  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.911  -2.757   5.074  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.260  -2.382   2.711  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.606  -2.782   2.248  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.377  -1.333   1.602  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.236   0.789   4.679  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.681   0.940   4.818  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.222   1.943   3.805  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.370   1.846   3.371  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.032   1.391   6.237  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.217   0.245   7.208  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.377  -0.520   7.197  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.232  -0.070   8.135  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.549  -1.566   8.083  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.397  -1.116   9.023  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.557  -1.860   8.994  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.725  -2.902   9.877  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.662   0.953   5.456  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.134  -0.022   4.633  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.240   2.020   6.615  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.952   1.955   6.210  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.152  -0.287   6.482  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.324   0.515   8.156  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.459  -2.150   8.058  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.620  -1.346   9.738  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.515  -3.730   9.439  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.385   2.905   3.427  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.778   3.925   2.462  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.101   3.690   1.114  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.935   4.618   0.322  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.422   5.318   2.986  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.502   5.933   3.849  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.655   6.462   3.281  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -7.367   5.985   5.230  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.642   7.024   4.066  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -8.352   6.546   6.023  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -9.486   7.065   5.435  1.00  0.00           C  
ATOM     61  OH  TYR A   4     -10.468   7.625   6.220  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.482   2.929   3.807  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.847   3.862   2.330  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.522   5.253   3.579  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.251   5.977   2.149  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.774   6.428   2.208  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -6.477   5.579   5.688  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.532   7.431   3.606  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -8.228   6.578   7.095  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -11.305   7.188   6.047  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.715   2.442   0.857  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.059   2.088  -0.396  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.095   1.765  -1.470  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.808   0.765  -1.380  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.121   0.892  -0.182  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.531   0.107  -1.719  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.875   1.745   1.525  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.477   2.938  -0.718  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.253   1.223   0.369  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.638   0.139   0.394  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.170   2.617  -2.487  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.115   2.422  -3.579  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.643   1.324  -4.525  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.452   0.615  -5.123  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.323   3.721  -4.382  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.989   4.222  -4.937  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.975   4.784  -3.510  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.134   5.369  -5.913  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.574   3.394  -2.505  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.065   2.132  -3.152  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.990   3.507  -5.204  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.370   4.560  -4.120  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.492   3.411  -5.449  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.109   5.688  -4.085  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.342   4.989  -2.660  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.936   4.429  -3.168  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.402   6.268  -5.376  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.906   5.136  -6.631  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.198   5.524  -6.429  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.327   1.189  -4.656  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.744   0.176  -5.528  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.175  -1.226  -5.098  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.762  -1.712  -4.045  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.217   0.278  -5.511  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.528  -0.108  -6.821  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.070   0.323  -6.803  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.641  -1.606  -7.058  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.733   1.784  -4.151  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.096   0.361  -6.531  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -2.949   1.298  -5.274  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.843  -0.365  -4.730  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.016   0.399  -7.641  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.978   1.299  -7.256  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -0.477  -0.388  -7.359  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.719   0.366  -5.783  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.761  -2.112  -6.113  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.745  -1.962  -7.546  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.496  -1.809  -7.686  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.015  -1.899  -5.907  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.494  -3.250  -5.597  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.356  -4.205  -5.252  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.335  -4.798  -4.173  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.186  -3.688  -6.888  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.611  -2.417  -7.538  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.560  -1.400  -7.185  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -7.209  -3.238  -4.787  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.490  -4.235  -7.506  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.035  -4.312  -6.652  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.660  -2.551  -8.608  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.572  -2.110  -7.153  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.794  -1.371  -7.946  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.007  -0.426  -7.059  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.412  -4.350  -6.176  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.270  -5.235  -5.970  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.957  -4.478  -6.144  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.466  -4.316  -7.260  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.327  -6.412  -6.946  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -4.678  -7.108  -6.980  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -5.019  -7.594  -8.379  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -6.328  -8.366  -8.397  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -6.111  -9.835  -8.297  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.484  -3.851  -7.017  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.322  -5.614  -4.960  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -3.107  -6.050  -7.939  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.579  -7.137  -6.662  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -4.651  -7.956  -6.312  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.438  -6.414  -6.654  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -5.106  -6.742  -9.036  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -4.226  -8.240  -8.728  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -6.933  -8.043  -7.563  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -6.846  -8.149  -9.320  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -5.632 -10.184  -9.152  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -7.021 -10.326  -8.199  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -5.521 -10.053  -7.469  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.394  -4.018  -5.031  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.136  -3.278  -5.060  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.963  -4.047  -4.334  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.108  -4.087  -4.784  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.319  -1.898  -4.424  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.677  -1.942  -2.638  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.834  -4.179  -4.170  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.150  -3.154  -6.093  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.586  -1.325  -4.563  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.138  -1.391  -4.912  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.607  -4.654  -3.206  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.563  -5.420  -2.416  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.299  -6.917  -2.536  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.531  -7.355  -3.392  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.508  -4.987  -0.958  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.321  -4.585  -2.898  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.553  -5.208  -2.793  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       2.433  -5.253  -0.469  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.684  -5.484  -0.466  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.366  -3.919  -0.906  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.941  -7.699  -1.674  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.777  -9.147  -1.685  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.800  -9.597  -0.603  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.293 -10.078  -0.900  1.00  0.00           O  
ATOM    179  CB  ALA A  12       3.123  -9.832  -1.503  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.542  -7.291  -1.015  1.00  0.00           H  
ATOM    181  HA  ALA A  12       1.383  -9.430  -2.650  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       3.123 -10.771  -2.037  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.294 -10.015  -0.452  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.904  -9.197  -1.890  1.00  0.00           H  
ATOM    185  N   ALA A  13       1.204  -9.438   0.654  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.365  -9.829   1.781  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.334  -8.620   2.392  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.613  -8.593   3.591  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.197 -10.548   2.832  1.00  0.00           C  
ATOM    190  H   ALA A  13       2.087  -9.049   0.828  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.382 -10.518   1.415  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.210 -10.173   2.806  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       1.200 -11.608   2.627  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.773 -10.371   3.809  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.617  -7.622   1.561  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.285  -6.410   2.020  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.482  -5.724   3.121  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.976  -5.520   4.230  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.688  -6.736   2.509  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.370  -7.702   0.615  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.370  -5.738   1.179  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.344  -6.867   1.660  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.053  -5.926   3.124  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.665  -7.646   3.088  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.760  -5.370   2.807  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.631  -4.707   3.768  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.308  -3.224   3.859  1.00  0.00           C  
ATOM    208  O   ASN A  15       0.901  -2.599   2.880  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.097  -4.904   3.382  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.366  -4.553   1.932  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.877  -3.544   1.423  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.149  -5.388   1.257  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.099  -5.559   1.908  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.458  -5.152   4.738  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.713  -4.274   4.004  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.369  -5.936   3.541  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.503  -6.171   1.726  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.340  -5.185   0.317  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.482  -2.673   5.052  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.201  -1.268   5.297  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.480  -0.435   5.292  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.534   0.640   4.696  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.452  -1.099   6.636  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.414  -0.942   7.811  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.515   0.074   6.568  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.798  -3.230   5.792  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.557  -0.917   4.504  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -0.121  -1.998   6.801  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.850  -0.869   8.729  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.001  -0.045   7.679  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.068  -1.798   7.858  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.177   0.860   7.226  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.499  -0.253   6.873  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.558   0.447   5.555  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.505  -0.943   5.965  1.00  0.00           N  
ATOM    236  CA  ALA A  17       4.786  -0.252   6.047  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.567  -0.360   4.739  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.560   0.341   4.542  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.610  -0.808   7.199  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.395  -1.804   6.421  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.588   0.790   6.249  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       5.349  -1.843   7.361  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.404  -0.240   8.095  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.660  -0.734   6.959  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.120  -1.241   3.846  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.789  -1.431   2.564  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.845  -1.180   1.391  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.157  -1.529   0.253  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.372  -2.833   2.480  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.326  -1.776   4.054  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.606  -0.726   2.510  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.523  -3.220   3.478  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.319  -2.799   1.961  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.690  -3.475   1.944  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.691  -0.575   1.666  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.720  -0.288   0.617  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.970   1.094   0.009  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.109   1.232  -1.203  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.287  -0.393   1.172  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.420   0.795   0.876  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.389   0.848  -0.238  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.302   1.960   1.559  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.964   2.033  -0.209  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.579   2.742   0.861  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.489  -0.317   2.588  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.848  -1.031  -0.155  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.810  -1.263   0.750  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.336  -0.507   2.246  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.806   2.224   2.477  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.625   2.399  -0.979  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -1.000   3.565   1.189  1.00  0.01           H  
ATOM    272  N   THR A  20       3.024   2.117   0.855  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.250   3.486   0.392  1.00  0.00           C  
ATOM    274  C   THR A  20       4.399   3.561  -0.614  1.00  0.00           C  
ATOM    275  O   THR A  20       4.437   4.456  -1.458  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.539   4.405   1.580  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.841   5.716   1.137  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.694   3.932   2.435  1.00  0.00           C  
ATOM    279  H   THR A  20       2.904   1.950   1.813  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.345   3.819  -0.096  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.660   4.453   2.207  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.012   6.279   1.896  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.294   4.780   2.731  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.302   3.241   1.871  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.311   3.438   3.316  1.00  0.00           H  
ATOM    286  N   THR A  21       5.332   2.618  -0.520  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.479   2.580  -1.423  1.00  0.00           C  
ATOM    288  C   THR A  21       6.041   2.689  -2.883  1.00  0.00           C  
ATOM    289  O   THR A  21       6.679   3.370  -3.685  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.272   1.288  -1.211  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.530   1.359  -1.859  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.561   0.052  -1.721  1.00  0.00           C  
ATOM    293  H   THR A  21       5.249   1.931   0.173  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.113   3.422  -1.189  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.442   1.156  -0.154  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.131   0.725  -1.461  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.568   0.052  -2.801  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.540   0.053  -1.369  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.067  -0.830  -1.358  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.951   2.008  -3.218  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.426   2.021  -4.582  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.208   2.926  -4.693  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.990   3.575  -5.716  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.049   0.607  -5.030  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.414  -0.221  -3.953  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.973  -1.391  -3.486  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.269  -0.043  -3.241  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.207  -1.896  -2.538  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.168  -1.098  -2.368  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.489   1.482  -2.530  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.198   2.401  -5.230  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.351   0.672  -5.851  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.940   0.094  -5.362  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.808  -1.792  -3.803  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.570   0.783  -3.331  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.398  -2.807  -1.992  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.558  -1.136  -1.602  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.410   2.947  -3.639  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.204   3.745  -3.605  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.496   5.165  -3.129  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.639   5.505  -2.823  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.200   3.073  -2.681  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.858   1.832  -3.497  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.630   2.399  -2.861  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.796   3.782  -4.603  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.738   2.571  -1.891  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.435   3.823  -2.250  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.454   5.990  -3.071  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.599   7.373  -2.633  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.065   7.586  -1.276  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.634   8.645  -1.010  1.00  0.00           O  
ATOM    332  CB  PHE A  24      -0.010   8.323  -3.665  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.623   8.219  -5.024  1.00  0.00           C  
ATOM    334  CD1 PHE A  24       2.001   8.182  -5.159  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -0.161   8.158  -6.165  1.00  0.00           C  
ATOM    336  CE1 PHE A  24       2.586   8.086  -6.408  1.00  0.00           C  
ATOM    337  CE2 PHE A  24       0.418   8.062  -7.416  1.00  0.00           C  
ATOM    338  CZ  PHE A  24       1.794   8.026  -7.537  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.431   5.659  -3.329  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.654   7.583  -2.541  1.00  0.00           H  
ATOM    341  HB2 PHE A  24      -1.062   8.103  -3.771  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       0.106   9.341  -3.321  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       2.622   8.227  -4.277  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.236   8.186  -6.070  1.00  0.00           H  
ATOM    345  HE1 PHE A  24       3.662   8.057  -6.500  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -0.204   8.016  -8.297  1.00  0.00           H  
ATOM    347  HZ  PHE A  24       2.248   7.951  -8.515  1.00  0.00           H  
ATOM    348  N   LYS A  25       0.014   6.572  -0.420  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -0.580   6.647   0.910  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.085   6.881   0.824  1.00  0.00           C  
ATOM    351  O   LYS A  25      -2.492   8.051   0.660  1.00  0.00           O  
ATOM    352  CB  LYS A  25       0.075   7.766   1.722  1.00  0.00           C  
ATOM    353  CG  LYS A  25       0.198   7.451   3.203  1.00  0.00           C  
ATOM    354  CD  LYS A  25       0.044   8.702   4.054  1.00  0.00           C  
ATOM    355  CE  LYS A  25       0.597   8.494   5.455  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       2.003   8.970   5.573  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -2.843   5.893   0.918  1.00  1.00           O  
ATOM    358  H   LYS A  25       0.481   5.753  -0.689  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -0.403   5.704   1.406  1.00  0.00           H  
ATOM    360  HB2 LYS A  25       1.067   7.946   1.331  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -0.512   8.665   1.614  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -0.572   6.745   3.476  1.00  0.00           H  
ATOM    363  HG3 LYS A  25       1.170   7.016   3.390  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.579   9.513   3.584  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.005   8.951   4.123  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.017   9.040   6.154  1.00  0.00           H  
ATOM    367  HE3 LYS A  25       0.561   7.441   5.690  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       2.036  10.007   5.518  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       2.580   8.575   4.803  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       2.407   8.668   6.483  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.239   0.177  -1.937  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -1.323   4.288   4.949  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.719   2.879   5.207  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.241   2.216   3.937  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.206   2.805   2.858  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.772   2.820   6.304  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.737   4.300   4.090  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.786   4.621   5.776  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.192   4.842   4.816  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.849   2.338   5.550  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.594   1.958   6.928  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.753   2.746   5.858  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.717   3.717   6.904  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.728   0.987   4.075  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.260   0.245   2.938  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.784   0.296   2.915  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.401   0.196   1.854  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.800  -1.228   2.959  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.313  -1.935   4.205  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.257  -1.949   1.700  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.731   0.571   4.961  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.881   0.705   2.037  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.719  -1.245   2.984  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -3.602  -1.203   4.943  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.534  -2.565   4.608  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.168  -2.543   3.947  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.162  -2.500   1.910  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.487  -2.633   1.377  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.448  -1.226   0.921  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.388   0.456   4.090  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.842   0.525   4.200  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.399   1.626   3.302  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.506   1.512   2.776  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.252   0.776   5.652  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -8.490   0.015   6.072  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.746   0.386   5.608  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.401  -1.073   6.930  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.879  -0.307   5.990  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.530  -1.771   7.316  1.00  0.00           C  
ATOM     39  CZ  TYR A   3     -10.766  -1.384   6.843  1.00  0.00           C  
ATOM     40  OH  TYR A   3     -11.893  -2.076   7.226  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.844   0.532   4.901  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.243  -0.424   3.879  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.445   0.480   6.304  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.448   1.831   5.786  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.832   1.229   4.940  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.431  -1.373   7.300  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.848  -0.004   5.620  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -9.440  -2.614   7.985  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -12.481  -1.491   7.709  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.619   2.688   3.130  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.026   3.808   2.291  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.584   3.592   0.846  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.172   4.147  -0.083  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.437   5.114   2.826  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.331   5.820   3.821  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.543   6.371   3.424  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.963   5.935   5.156  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.363   7.017   4.329  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.778   6.579   6.067  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.976   7.119   5.649  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.790   7.761   6.554  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.746   2.716   3.573  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.103   3.871   2.320  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.498   4.902   3.317  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.261   5.787   2.000  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.843   6.290   2.389  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -6.024   5.511   5.480  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.301   7.440   4.002  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.474   6.659   7.100  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.639   7.316   6.593  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.547   2.778   0.662  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.025   2.484  -0.669  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.137   1.996  -1.594  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.869   1.063  -1.264  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -3.916   1.431  -0.579  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.265   0.890  -2.193  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.121   2.364   1.442  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.611   3.396  -1.071  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.092   1.837  -0.013  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.300   0.560  -0.069  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.259   2.635  -2.753  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.282   2.268  -3.725  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.813   1.120  -4.614  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.619   0.317  -5.083  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.666   3.466  -4.614  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.434   4.002  -5.346  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.311   4.560  -3.779  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.766   4.996  -6.438  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.646   3.372  -2.959  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.160   1.954  -3.182  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.389   3.129  -5.341  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.787   4.495  -4.637  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.905   3.176  -5.798  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.838   5.245  -4.426  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.546   5.096  -3.235  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.006   4.118  -3.079  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.063   4.887  -7.250  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.705   5.999  -6.043  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.766   4.812  -6.802  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.505   1.050  -4.842  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.931  -0.001  -5.676  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.270  -1.385  -5.119  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.015  -1.667  -3.948  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.412   0.167  -5.767  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.924   1.003  -6.952  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.730   1.855  -6.549  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.568   0.104  -8.127  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.913   1.719  -4.441  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.354   0.095  -6.663  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.068   0.634  -4.855  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.965  -0.813  -5.840  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.716   1.667  -7.266  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -2.075   2.821  -6.211  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.077   1.985  -7.400  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.192   1.365  -5.752  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.643  -0.413  -7.916  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.450   0.705  -9.016  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.356  -0.616  -8.281  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.849  -2.270  -5.951  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.217  -3.624  -5.527  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.000  -4.524  -5.341  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.896  -5.248  -4.352  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.086  -4.132  -6.678  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.610  -3.377  -7.870  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.191  -2.023  -7.366  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.795  -3.609  -4.614  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.943  -5.196  -6.799  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.125  -3.923  -6.469  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.770  -3.888  -8.316  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.413  -3.278  -8.586  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.331  -1.667  -7.914  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.008  -1.321  -7.447  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.080  -4.472  -6.299  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.869  -5.281  -6.240  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.660  -4.426  -5.875  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.835  -4.102  -6.729  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -2.631  -5.977  -7.582  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.526  -7.185  -7.808  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.934  -7.311  -9.267  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -4.587  -8.655  -9.548  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -4.524  -9.012 -10.992  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.219  -3.873  -7.063  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.009  -6.031  -5.476  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -2.810  -5.270  -8.378  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -1.603  -6.305  -7.627  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.991  -8.077  -7.516  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.414  -7.081  -7.201  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.636  -6.525  -9.502  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -3.056  -7.211  -9.886  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.077  -9.416  -8.975  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -5.622  -8.609  -9.242  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -3.665  -8.611 -11.421  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -5.355  -8.635 -11.490  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.505 -10.046 -11.104  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.563  -4.063  -4.601  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.456  -3.244  -4.121  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.493  -4.067  -3.254  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.703  -3.841  -3.254  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.987  -2.047  -3.328  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.369  -0.436  -3.913  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.253  -4.352  -3.967  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.086  -2.883  -4.982  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -2.064  -2.028  -3.398  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.701  -2.153  -2.292  1.00  0.00           H  
ATOM    165  N   ALA A  11      -0.066  -5.020  -2.515  1.00  0.00           N  
ATOM    166  CA  ALA A  11       0.729  -5.875  -1.643  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.242  -7.319  -1.698  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.932  -7.579  -1.962  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.685  -5.356  -0.215  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.036  -5.151  -2.558  1.00  0.00           H  
ATOM    171  HA  ALA A  11       1.753  -5.837  -1.983  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.324  -5.056   0.029  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.345  -4.507  -0.119  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.001  -6.136   0.462  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.152  -8.255  -1.447  1.00  0.00           N  
ATOM    176  CA  ALA A  12       0.814  -9.673  -1.468  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.702 -10.234  -0.053  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.886 -11.431   0.166  1.00  0.00           O  
ATOM    179  CB  ALA A  12       1.850 -10.450  -2.264  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.071  -7.986  -1.243  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -0.140  -9.780  -1.963  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       1.409 -11.363  -2.636  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       2.690 -10.689  -1.627  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       2.189  -9.850  -3.096  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.398  -9.363   0.904  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.262  -9.775   2.296  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.247  -8.628   3.163  1.00  0.00           C  
ATOM    188  O   ALA A  13       0.124  -8.508   4.330  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.592 -10.289   2.827  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.263  -8.421   0.670  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.451 -10.586   2.334  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.132  -9.477   3.290  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       2.174 -10.689   2.009  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.413 -11.065   3.555  1.00  0.00           H  
ATOM    195  N   ALA A  14      -1.102  -7.788   2.585  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.664  -6.649   3.305  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.568  -5.795   3.936  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.790  -5.138   4.954  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.638  -7.131   4.370  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.360  -7.936   1.652  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -2.212  -6.047   2.596  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.628  -7.203   3.944  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.650  -6.428   5.191  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.329  -8.101   4.730  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.614  -5.809   3.329  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.742  -5.035   3.833  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.633  -3.577   3.417  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.365  -3.262   2.257  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.061  -5.628   3.335  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.063  -5.863   1.838  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.210  -4.929   1.051  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       2.899  -7.118   1.436  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.732  -6.352   2.522  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.720  -5.080   4.912  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.863  -4.949   3.574  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.234  -6.572   3.831  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       2.788  -7.813   2.118  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       2.896  -7.300   0.473  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.836  -2.697   4.383  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.760  -1.265   4.155  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.156  -0.663   4.002  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.414   0.100   3.071  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.006  -0.586   5.319  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.589   0.781   5.656  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.475  -0.471   4.993  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.039  -3.023   5.285  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.202  -1.099   3.243  1.00  0.00           H  
ATOM    228  HB  VAL A  16       1.106  -1.223   6.189  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.924   1.301   6.331  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.704   1.356   4.749  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.553   0.655   6.127  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.969   0.105   5.762  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.910  -1.458   4.947  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.595   0.022   4.041  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.050  -1.013   4.923  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.420  -0.510   4.890  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.034  -0.676   3.504  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.907   0.093   3.103  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.268  -1.223   5.933  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.784  -1.626   5.639  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.395   0.541   5.139  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.301  -1.227   5.616  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.923  -2.240   6.044  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.184  -0.709   6.879  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.566  -1.683   2.774  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.060  -1.950   1.431  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.198  -1.260   0.380  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.658  -0.982  -0.727  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.108  -3.450   1.175  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.867  -2.261   3.148  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.068  -1.567   1.365  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.391  -3.961   2.084  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.834  -3.661   0.404  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.134  -3.792   0.858  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.943  -0.985   0.730  1.00  0.00           N  
ATOM    256  CA  HIS A  19       3.023  -0.328  -0.190  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.278   1.181  -0.231  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.403   1.769  -1.300  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.566  -0.630   0.210  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.718   0.589   0.429  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.104   1.091  -0.555  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.630   1.383   1.524  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.659   2.170  -0.044  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.249   2.389   1.214  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.629  -1.232   1.625  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.204  -0.734  -1.174  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.102  -1.217  -0.566  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.567  -1.201   1.129  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.151   1.253   2.461  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.330   2.816  -0.587  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.386   3.210   1.731  1.00  0.01           H  
ATOM    272  N   THR A  20       3.351   1.803   0.941  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.582   3.246   1.032  1.00  0.00           C  
ATOM    274  C   THR A  20       4.715   3.699   0.112  1.00  0.00           C  
ATOM    275  O   THR A  20       4.746   4.849  -0.327  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.894   3.641   2.476  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.079   5.042   2.584  1.00  0.00           O  
ATOM    278  CG2 THR A  20       5.136   2.972   3.024  1.00  0.00           C  
ATOM    279  H   THR A  20       3.240   1.285   1.765  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.672   3.742   0.724  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.062   3.359   3.103  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.237   5.461   2.781  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.951   3.679   3.033  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.396   2.129   2.400  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.945   2.628   4.030  1.00  0.00           H  
ATOM    286  N   THR A  21       5.645   2.793  -0.177  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.779   3.107  -1.044  1.00  0.00           C  
ATOM    288  C   THR A  21       6.319   3.763  -2.346  1.00  0.00           C  
ATOM    289  O   THR A  21       6.951   4.697  -2.839  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.571   1.834  -1.353  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.831   2.152  -1.917  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.864   0.897  -2.311  1.00  0.00           C  
ATOM    293  H   THR A  21       5.571   1.894   0.203  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.418   3.796  -0.515  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.738   1.297  -0.432  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.459   2.338  -1.214  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.957   1.274  -3.319  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.819   0.832  -2.046  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.311  -0.084  -2.251  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.217   3.265  -2.894  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.671   3.798  -4.141  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.473   4.696  -3.875  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.266   5.698  -4.560  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.255   2.661  -5.079  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.649   1.484  -4.373  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.241   0.240  -4.359  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.510   1.367  -3.642  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.499  -0.591  -3.652  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.444   0.065  -3.204  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.762   2.518  -2.452  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.442   4.380  -4.617  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.526   3.034  -5.783  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.124   2.314  -5.619  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       5.081   0.001  -4.802  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.790   2.152  -3.426  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.717  -1.633  -3.470  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.837  -0.264  -2.510  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.679   4.318  -2.887  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.492   5.063  -2.528  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.822   6.187  -1.550  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.537   5.980  -0.571  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.482   4.106  -1.913  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.628   3.309  -3.121  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.891   3.505  -2.387  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.076   5.488  -3.428  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       1.016   3.324  -1.396  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.123   4.643  -1.208  1.00  0.00           H  
ATOM    328  N   PHE A  24       1.298   7.376  -1.826  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.536   8.534  -0.970  1.00  0.00           C  
ATOM    330  C   PHE A  24       0.246   8.992  -0.300  1.00  0.00           C  
ATOM    331  O   PHE A  24       0.060  10.181  -0.035  1.00  0.00           O  
ATOM    332  CB  PHE A  24       2.137   9.681  -1.786  1.00  0.00           C  
ATOM    333  CG  PHE A  24       1.423   9.932  -3.083  1.00  0.00           C  
ATOM    334  CD1 PHE A  24       0.169  10.521  -3.097  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       2.007   9.577  -4.290  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -0.490  10.753  -4.290  1.00  0.00           C  
ATOM    337  CE2 PHE A  24       1.353   9.806  -5.485  1.00  0.00           C  
ATOM    338  CZ  PHE A  24       0.102  10.395  -5.485  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.737   7.479  -2.622  1.00  0.00           H  
ATOM    340  HA  PHE A  24       2.241   8.241  -0.205  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       2.093  10.589  -1.203  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       3.168   9.451  -2.011  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -0.294  10.801  -2.163  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       2.983   9.116  -4.291  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.466  11.213  -4.287  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       1.818   9.525  -6.419  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -0.410  10.574  -6.418  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.644   8.043  -0.030  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.918   8.351   0.610  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.734   9.321  -0.239  1.00  0.00           C  
ATOM    351  O   LYS A  25      -2.248   9.710  -1.322  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.686   8.943   2.001  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.597   7.897   3.100  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -0.607   8.305   4.179  1.00  0.00           C  
ATOM    355  CE  LYS A  25       0.733   7.611   3.998  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       1.324   7.196   5.301  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.851   9.683   0.187  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.439   7.115  -0.265  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.470   7.427   0.710  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.762   9.503   1.991  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.500   9.612   2.235  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -2.572   7.775   3.547  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -1.278   6.960   2.668  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.457   9.374   4.132  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.013   8.040   5.145  1.00  0.00           H  
ATOM    366  HE2 LYS A  25       0.590   6.736   3.383  1.00  0.00           H  
ATOM    367  HE3 LYS A  25       1.412   8.290   3.504  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.573   7.075   6.011  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.990   7.920   5.638  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       1.833   6.296   5.192  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -0.982   1.157  -2.370  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -0.557   4.007   4.067  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.779   3.356   4.607  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.341   2.342   3.617  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.443   2.616   2.422  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.829   4.405   4.941  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.170   3.273   3.957  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.257   4.734   4.749  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -0.802   4.431   3.150  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.515   2.844   5.520  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.609   4.842   5.903  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.804   3.941   4.971  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.821   5.176   4.186  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.706   1.168   4.124  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.260   0.114   3.283  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.785   0.157   3.285  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.422  -0.055   2.253  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.789  -1.281   3.745  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.265  -1.569   5.160  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.271  -2.355   2.781  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.603   1.009   5.084  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.907   0.273   2.274  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.708  -1.288   3.745  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.868  -0.824   5.833  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.922  -2.548   5.463  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.344  -1.543   5.189  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.266  -2.670   3.063  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.601  -3.200   2.820  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.290  -1.956   1.778  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.364   0.439   4.448  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.813   0.515   4.579  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.377   1.605   3.674  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.489   1.485   3.158  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.202   0.787   6.034  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -8.375  -0.039   6.513  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.255  -1.411   6.692  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.602   0.555   6.784  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -9.325  -2.169   7.129  1.00  0.00           C  
ATOM     38  CE2 TYR A   3     -10.676  -0.197   7.222  1.00  0.00           C  
ATOM     39  CZ  TYR A   3     -10.533  -1.558   7.392  1.00  0.00           C  
ATOM     40  OH  TYR A   3     -11.600  -2.309   7.828  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.802   0.601   5.234  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.224  -0.437   4.277  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.360   0.566   6.672  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.463   1.830   6.141  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -7.308  -1.887   6.485  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.711   1.620   6.649  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.212  -3.235   7.263  1.00  0.00           H  
ATOM     48  HE2 TYR A   3     -11.621   0.282   7.428  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -11.618  -3.144   7.354  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.600   2.665   3.483  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.016   3.777   2.637  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.605   3.539   1.186  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.215   4.077   0.262  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.405   5.086   3.143  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.335   6.272   3.027  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.667   6.176   3.409  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.881   7.490   2.536  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.520   7.258   3.304  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.727   8.578   2.429  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -9.045   8.456   2.815  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.891   9.536   2.709  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.723   2.698   3.920  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.091   3.848   2.688  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -6.141   4.973   4.183  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -5.515   5.304   2.571  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -9.036   5.236   3.792  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.848   7.582   2.235  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.553   7.162   3.606  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.355   9.516   2.045  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.190   9.796   3.583  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.569   2.725   0.993  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.078   2.412  -0.346  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.214   1.923  -1.244  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.853   0.910  -0.959  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -3.974   1.351  -0.266  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.402   0.740  -1.886  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.125   2.325   1.769  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.664   3.316  -0.767  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.121   1.769   0.245  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.340   0.503   0.294  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.458   2.653  -2.329  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.515   2.297  -3.270  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.956   1.513  -4.454  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.422   1.656  -5.584  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.243   3.549  -3.795  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.241   4.531  -4.405  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.030   4.213  -2.675  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.881   5.570  -5.300  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.914   3.449  -2.501  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.233   1.681  -2.748  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.941   3.239  -4.558  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.727   5.050  -3.610  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.522   3.981  -4.995  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.512   5.103  -3.053  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.359   4.479  -1.872  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.778   3.528  -2.307  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -7.455   5.504  -6.290  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.699   6.555  -4.895  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.945   5.394  -5.353  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.953   0.685  -4.184  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -5.325  -0.124  -5.221  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.165  -1.571  -4.759  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.183  -1.913  -4.100  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.957   0.458  -5.588  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -3.369  -0.044  -6.909  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.167   0.797  -7.309  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.979  -1.511  -6.796  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.628   0.616  -3.264  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.962  -0.102  -6.093  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -4.052   1.533  -5.647  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.264   0.218  -4.797  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -4.114   0.046  -7.685  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -1.298   0.472  -6.756  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -2.365   1.836  -7.090  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.984   0.682  -8.367  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -3.809  -2.128  -7.105  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.724  -1.737  -5.772  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -2.128  -1.707  -7.431  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.130  -2.443  -5.096  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.088  -3.855  -4.709  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.155  -4.676  -5.596  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.557  -5.692  -6.162  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.535  -4.303  -4.894  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -8.050  -3.448  -6.000  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.342  -2.123  -5.877  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.799  -3.975  -3.675  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.561  -5.350  -5.157  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.086  -4.141  -3.981  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.825  -3.905  -6.952  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -9.117  -3.313  -5.892  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.080  -1.745  -6.854  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.962  -1.412  -5.351  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.908  -4.228  -5.714  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.919  -4.922  -6.532  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.581  -4.188  -6.512  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.886  -4.116  -7.525  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.417  -5.054  -7.975  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.072  -6.388  -8.618  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -4.151  -6.832  -9.591  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.553  -7.501 -10.819  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -3.177  -6.511 -11.864  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.645  -3.413  -5.239  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.780  -5.909  -6.118  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.491  -4.942  -7.984  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.977  -4.267  -8.569  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.138  -6.288  -9.151  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -2.968  -7.134  -7.843  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.804  -7.532  -9.095  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -4.718  -5.967  -9.904  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -2.670  -8.048 -10.520  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.279  -8.187 -11.228  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -3.768  -5.659 -11.778  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -3.315  -6.920 -12.810  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -2.179  -6.240 -11.758  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.224  -3.645  -5.352  1.00  0.00           N  
ATOM    156  CA  CYS A  10       0.033  -2.918  -5.203  1.00  0.00           C  
ATOM    157  C   CYS A  10       1.004  -3.691  -4.315  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.200  -3.757  -4.598  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.221  -1.526  -4.616  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.772  -1.536  -2.879  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.818  -3.735  -4.578  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.471  -2.811  -6.185  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.691  -0.952  -4.667  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.983  -1.031  -5.200  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.481  -4.274  -3.242  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.299  -5.043  -2.313  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.164  -6.540  -2.572  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.651  -6.956  -3.610  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.913  -4.715  -0.878  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.481  -4.186  -3.072  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.329  -4.754  -2.459  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.077  -5.330  -0.579  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.637  -3.673  -0.808  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.753  -4.909  -0.226  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.629  -7.346  -1.622  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.561  -8.797  -1.750  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.862  -9.424  -0.548  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.028 -10.317  -0.699  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.958  -9.377  -1.913  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.029  -6.956  -0.816  1.00  0.00           H  
ATOM    181  HA  ALA A  12       0.995  -9.026  -2.641  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.895 -10.323  -2.429  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.401  -9.526  -0.940  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.567  -8.694  -2.486  1.00  0.00           H  
ATOM    185  N   ALA A  13       1.210  -8.954   0.645  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.616  -9.473   1.873  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.225  -8.410   2.573  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.380  -8.434   3.794  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.702  -9.987   2.806  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.882  -8.243   0.703  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.021 -10.304   1.609  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.480  -9.244   2.897  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       2.120 -10.898   2.404  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.276 -10.185   3.779  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.767  -7.480   1.794  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.593  -6.409   2.342  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.839  -5.620   3.407  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.423  -5.178   4.396  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.879  -6.981   2.919  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.609  -7.513   0.828  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.855  -5.743   1.534  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.598  -7.122   2.125  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.282  -6.295   3.651  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.673  -7.930   3.390  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.463  -5.449   3.200  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.296  -4.714   4.141  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.142  -3.214   3.948  1.00  0.00           C  
ATOM    208  O   ASN A  15       0.809  -2.744   2.860  1.00  0.00           O  
ATOM    209  CB  ASN A  15       2.763  -5.117   3.978  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.223  -5.058   2.535  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.736  -4.247   1.748  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.168  -5.920   2.180  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.872  -5.825   2.394  1.00  0.00           H  
ATOM    214  HA  ASN A  15       0.971  -4.963   5.141  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.378  -4.449   4.559  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       2.895  -6.126   4.339  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.510  -6.538   2.859  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.484  -5.904   1.252  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.376  -2.471   5.020  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.255  -1.023   4.992  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.621  -0.354   4.859  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.796   0.576   4.071  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.530  -0.522   6.260  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.502  -0.249   7.403  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.300   0.714   5.948  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.629  -2.911   5.859  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.654  -0.759   4.133  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -0.140  -1.305   6.579  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.949   0.057   8.279  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.185   0.536   7.117  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.058  -1.148   7.625  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -1.220   0.680   6.511  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.523   0.741   4.892  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       0.257   1.598   6.221  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.581  -0.836   5.638  1.00  0.00           N  
ATOM    236  CA  ALA A  17       4.933  -0.289   5.614  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.613  -0.554   4.274  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.531   0.166   3.882  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.757  -0.876   6.751  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.374  -1.577   6.245  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.863   0.778   5.766  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.135  -1.844   6.458  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.136  -0.981   7.628  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.584  -0.217   6.972  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.160  -1.592   3.577  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.730  -1.948   2.283  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.844  -1.484   1.127  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.210  -1.632  -0.038  1.00  0.00           O  
ATOM    249  CB  ALA A  18       5.955  -3.451   2.206  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.427  -2.131   3.941  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.692  -1.463   2.201  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       5.881  -3.877   3.196  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.938  -3.648   1.802  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.208  -3.896   1.567  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.679  -0.924   1.449  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.759  -0.448   0.422  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.126   0.971  -0.020  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.293   1.235  -1.207  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.308  -0.507   0.935  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.545   0.775   0.782  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.245   1.024  -0.318  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.516   1.859   1.596  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.721   2.239  -0.155  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.292   2.788   0.992  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.433  -0.830   2.392  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.854  -1.107  -0.428  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.774  -1.273   0.393  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.319  -0.763   1.985  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.028   1.972   2.540  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.343   2.745  -0.876  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.367   3.732   1.244  1.00  0.01           H  
ATOM    272  N   THR A  20       3.247   1.882   0.939  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.586   3.273   0.637  1.00  0.00           C  
ATOM    274  C   THR A  20       4.753   3.369  -0.348  1.00  0.00           C  
ATOM    275  O   THR A  20       4.876   4.350  -1.081  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.929   4.024   1.924  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.518   5.279   1.631  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.883   3.268   2.824  1.00  0.00           C  
ATOM    279  H   THR A  20       3.100   1.616   1.870  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.718   3.730   0.185  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.019   4.199   2.480  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.208   5.933   2.261  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.649   3.940   3.182  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.341   2.464   2.266  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.340   2.860   3.663  1.00  0.00           H  
ATOM    286  N   THR A  21       5.605   2.348  -0.358  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.759   2.322  -1.254  1.00  0.00           C  
ATOM    288  C   THR A  21       6.352   2.610  -2.697  1.00  0.00           C  
ATOM    289  O   THR A  21       7.052   3.317  -3.422  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.456   0.962  -1.169  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.734   1.013  -1.780  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.677  -0.160  -1.826  1.00  0.00           C  
ATOM    293  H   THR A  21       5.457   1.595   0.249  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.447   3.087  -0.927  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.588   0.704  -0.130  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.410   1.084  -1.103  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.826  -0.123  -2.896  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.627  -0.047  -1.604  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.025  -1.110  -1.448  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.217   2.052  -3.108  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.718   2.245  -4.468  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.567   3.237  -4.497  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.381   3.966  -5.470  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.255   0.914  -5.066  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.507   0.041  -4.102  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.903  -1.245  -3.802  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.389   0.268  -3.364  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.067  -1.768  -2.925  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.140  -0.873  -2.640  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.706   1.496  -2.483  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.527   2.634  -5.065  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.604   1.112  -5.904  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.119   0.364  -5.412  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.682  -1.705  -4.177  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.801   1.180  -3.339  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.127  -2.764  -2.514  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.535  -0.926  -1.872  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.788   3.243  -3.428  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.641   4.117  -3.319  1.00  0.00           C  
ATOM    320  C   CYS A  23       2.020   5.446  -2.673  1.00  0.00           C  
ATOM    321  O   CYS A  23       3.184   5.677  -2.342  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.571   3.414  -2.497  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.546   2.350  -3.470  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.979   2.629  -2.693  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.260   4.302  -4.312  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       1.055   2.789  -1.762  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.022   4.152  -1.993  1.00  0.00           H  
ATOM    328  N   PHE A  24       1.031   6.316  -2.496  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.262   7.622  -1.890  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.014   8.157  -1.249  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.271   9.361  -1.263  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.774   8.611  -2.937  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.964   8.619  -4.203  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.149   9.434  -4.323  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       1.317   7.809  -5.271  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -0.896   9.443  -5.486  1.00  0.00           C  
ATOM    337  CE2 PHE A  24       0.573   7.813  -6.436  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -0.534   8.631  -6.544  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.125   6.074  -2.781  1.00  0.00           H  
ATOM    340  HA  PHE A  24       2.013   7.503  -1.123  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.750   9.608  -2.523  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.792   8.358  -3.194  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -0.433  10.069  -3.498  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       2.183   7.170  -5.188  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.763  10.082  -5.568  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       0.859   7.178  -7.262  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -1.116   8.636  -7.453  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.812   7.254  -0.688  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.063   7.635  -0.042  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.003   8.312  -1.034  1.00  0.00           C  
ATOM    351  O   LYS A  25      -2.691   8.306  -2.243  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.789   8.571   1.137  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.118   7.882   2.316  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -0.931   8.837   3.484  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.954   8.100   4.813  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.419   7.796   5.305  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -4.046   8.842  -0.593  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.554   6.309  -0.708  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.533   6.735   0.326  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -1.147   9.372   0.804  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.724   8.988   1.477  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.734   7.055   2.635  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.151   7.516   2.004  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.019   9.338   3.379  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.728   9.565   3.472  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.459   8.715   5.543  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.496   7.174   4.688  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.964   8.675   5.405  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.908   7.172   4.633  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.370   7.323   6.229  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.115   0.599  -2.080  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -1.351   4.294   4.828  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.771   2.909   5.167  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.248   2.163   3.925  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.205   2.694   2.816  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.867   2.933   6.220  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.439   4.237   4.334  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.265   4.824   5.719  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.083   4.706   4.216  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.920   2.388   5.580  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.422   2.944   7.204  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.487   2.054   6.115  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.473   3.818   6.090  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.702   0.929   4.119  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.188   0.111   3.016  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.712   0.135   2.949  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.298   0.009   1.873  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.705  -1.348   3.143  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.220  -1.974   4.430  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.136  -2.166   1.931  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.712   0.562   5.027  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.792   0.521   2.098  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.625  -1.346   3.179  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.300  -1.947   4.436  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.841  -1.421   5.277  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.886  -2.999   4.491  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.582  -3.092   2.261  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.274  -2.380   1.317  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.857  -1.605   1.354  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.350   0.306   4.104  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.807   0.353   4.173  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.356   1.436   3.250  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.443   1.299   2.691  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.263   0.609   5.610  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.382  -0.648   6.442  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.530  -1.428   6.396  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.346  -1.054   7.275  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.643  -2.578   7.154  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.451  -2.202   8.035  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.601  -2.960   7.972  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.709  -4.104   8.730  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.829   0.405   4.928  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.185  -0.605   3.849  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.552   1.260   6.095  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -8.230   1.090   5.592  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.344  -1.127   5.753  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.446  -0.458   7.321  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.544  -3.171   7.105  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.634  -2.501   8.676  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.449  -4.863   8.203  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.590   2.511   3.093  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.990   3.618   2.235  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.531   3.383   0.798  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.118   3.913  -0.146  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.411   4.934   2.759  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.915   5.314   4.133  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.275   5.347   4.410  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.029   5.638   5.153  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.740   5.694   5.665  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -6.485   5.986   6.410  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -7.841   6.013   6.661  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -8.300   6.358   7.912  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.731   2.558   3.564  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.069   3.678   2.251  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.336   4.850   2.812  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.671   5.730   2.077  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.977   5.097   3.628  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -4.968   5.617   4.954  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.802   5.715   5.861  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -5.781   6.235   7.190  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.081   6.909   7.825  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.480   2.582   0.641  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.941   2.272  -0.680  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.033   1.732  -1.601  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.581   0.656  -1.366  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -3.805   1.251  -0.558  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.131   0.686  -2.155  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.055   2.189   1.431  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.549   3.185  -1.101  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -2.995   1.693   0.001  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.168   0.383  -0.029  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.344   2.489  -2.648  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.371   2.088  -3.603  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.754   1.428  -4.832  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.248   1.586  -5.949  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.223   3.292  -4.052  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.346   4.346  -4.735  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.957   3.894  -2.862  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.540   4.412  -6.234  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.872   3.337  -2.781  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.020   1.377  -3.113  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.961   2.939  -4.755  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.578   5.319  -4.328  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.307   4.119  -4.545  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.008   4.966  -2.975  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.425   3.653  -1.952  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.956   3.488  -2.812  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -7.269   5.395  -6.589  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -8.576   4.218  -6.472  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.917   3.672  -6.712  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.671   0.687  -4.619  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.987   0.002  -5.710  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.357  -1.480  -5.738  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.473  -2.117  -4.691  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.472   0.160  -5.568  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.707   0.288  -6.888  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.550   1.264  -6.741  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.205  -1.074  -7.344  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.323   0.597  -3.707  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.303   0.459  -6.635  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.278   1.042  -4.975  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.090  -0.700  -5.039  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.373   0.672  -7.646  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.853   0.888  -6.006  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.926   2.224  -6.423  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.048   1.372  -7.692  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.413  -1.403  -6.689  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.829  -0.997  -8.354  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.017  -1.785  -7.316  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.546  -2.052  -6.941  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.903  -3.467  -7.092  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.749  -4.396  -6.730  1.00  0.00           C  
ATOM    122  O   PRO A   8      -3.881  -4.675  -7.557  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.243  -3.591  -8.579  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -5.472  -2.499  -9.235  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.428  -1.369  -8.244  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.769  -3.722  -6.500  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.939  -4.563  -8.941  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.305  -3.463  -8.721  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -4.472  -2.840  -9.461  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -5.975  -2.186 -10.138  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -4.490  -0.840  -8.317  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.258  -0.696  -8.402  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.746  -4.871  -5.489  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.698  -5.768  -5.017  1.00  0.00           C  
ATOM    135  C   LYS A   9      -2.330  -5.100  -5.108  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.494  -5.480  -5.928  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.705  -7.065  -5.830  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -4.602  -8.144  -5.248  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -4.135  -9.534  -5.650  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -5.311 -10.460  -5.921  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -6.003 -10.120  -7.195  1.00  0.00           N  
ATOM    142  H   LYS A   9      -5.466  -4.612  -4.876  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.904  -6.002  -3.983  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.043  -6.847  -6.833  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.697  -7.451  -5.877  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -4.589  -8.068  -4.172  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.610  -7.994  -5.609  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -3.536  -9.458  -6.545  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -3.539  -9.948  -4.850  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.947 -11.474  -5.979  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -6.014 -10.376  -5.106  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -5.349  -9.626  -7.837  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -6.817  -9.503  -7.006  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -6.339 -10.986  -7.660  1.00  0.00           H  
ATOM    155  N   CYS A  10      -2.109  -4.101  -4.260  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.843  -3.377  -4.243  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.320  -4.319  -3.954  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.139  -4.599  -4.831  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.885  -2.260  -3.198  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.188  -0.677  -3.772  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.815  -3.843  -3.631  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.701  -2.937  -5.220  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -1.912  -2.082  -2.914  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.325  -2.570  -2.327  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.387  -4.808  -2.720  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.450  -5.720  -2.316  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.927  -7.146  -2.176  1.00  0.00           C  
ATOM    168  O   ALA A  11       1.666  -8.110  -2.373  1.00  0.00           O  
ATOM    169  CB  ALA A  11       2.075  -5.254  -1.010  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.295  -4.548  -2.065  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.214  -5.700  -3.080  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       1.306  -5.155  -0.258  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       2.556  -4.298  -1.162  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       2.807  -5.977  -0.683  1.00  0.00           H  
ATOM    175  N   ALA A  12      -0.352  -7.271  -1.834  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -0.974  -8.579  -1.667  1.00  0.00           C  
ATOM    177  C   ALA A  12      -0.315  -9.361  -0.537  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.173 -10.582  -0.614  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -0.904  -9.367  -2.968  1.00  0.00           C  
ATOM    180  H   ALA A  12      -0.890  -6.465  -1.690  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -2.015  -8.424  -1.424  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -1.802  -9.956  -3.079  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -0.045 -10.020  -2.947  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -0.817  -8.683  -3.799  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.085  -8.652   0.513  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.729  -9.282   1.660  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.364  -8.570   2.960  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.067  -8.694   3.964  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.238  -9.299   1.472  1.00  0.00           C  
ATOM    190  H   ALA A  13      -0.055  -7.682   0.516  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.386 -10.304   1.714  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.540  -8.434   0.902  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       2.524 -10.197   0.943  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       2.721  -9.282   2.438  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.738  -7.824   2.939  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.194  -7.095   4.119  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.083  -6.225   4.699  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.072  -5.933   5.895  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.709  -8.066   5.170  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.259  -7.764   2.111  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -2.015  -6.459   3.819  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.190  -8.902   4.684  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.419  -7.562   5.809  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.882  -8.424   5.765  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.851  -5.813   3.846  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.964  -4.978   4.278  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.800  -3.550   3.780  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.528  -3.312   2.603  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.292  -5.556   3.786  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.203  -6.116   2.378  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.237  -5.864   1.658  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.213  -6.880   1.980  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.791  -6.077   2.906  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.966  -4.958   5.359  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       4.037  -4.778   3.793  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.600  -6.350   4.451  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.949  -7.039   2.608  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.181  -7.255   1.075  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.962  -2.610   4.697  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.832  -1.197   4.388  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.204  -0.550   4.210  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.439   0.176   3.243  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.043  -0.484   5.507  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.582   0.916   5.782  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.435  -0.429   5.159  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.172  -2.876   5.617  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.276  -1.104   3.464  1.00  0.00           H  
ATOM    228  HB  VAL A  16       1.151  -1.072   6.409  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.912   1.434   6.453  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.656   1.461   4.854  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.559   0.842   6.235  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.557   0.007   4.179  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.955   0.175   5.889  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.844  -1.429   5.162  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.107  -0.820   5.149  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.458  -0.267   5.096  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.086  -0.483   3.723  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.936   0.296   3.289  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.325  -0.892   6.178  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.861  -1.407   5.894  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.390   0.793   5.287  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.170  -1.960   6.192  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       6.055  -0.477   7.139  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       7.363  -0.681   5.974  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.659  -1.541   3.043  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.174  -1.858   1.718  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.313  -1.227   0.629  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.781  -0.992  -0.485  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.249  -3.366   1.529  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.978  -2.123   3.441  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.176  -1.461   1.647  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.922  -3.789   2.260  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.611  -3.587   0.535  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.264  -3.794   1.655  1.00  0.00           H  
ATOM    255  N   HIS A  19       4.051  -0.958   0.953  1.00  0.00           N  
ATOM    256  CA  HIS A  19       3.131  -0.356  -0.004  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.372   1.152  -0.119  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.509   1.686  -1.214  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.674  -0.652   0.401  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.809   0.566   0.541  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.001   1.008  -0.482  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.693   1.415   1.593  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.577   2.105  -0.035  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.191   2.392   1.217  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.731  -1.169   1.855  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.324  -0.807  -0.966  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.224  -1.290  -0.344  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.674  -1.169   1.349  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.198   1.339   2.544  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.247   2.714  -0.621  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.346   3.237   1.689  1.00  0.01           H  
ATOM    272  N   THR A  20       3.416   1.835   1.021  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.630   3.282   1.044  1.00  0.00           C  
ATOM    274  C   THR A  20       4.772   3.704   0.118  1.00  0.00           C  
ATOM    275  O   THR A  20       4.795   4.830  -0.378  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.918   3.752   2.470  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.250   5.129   2.488  1.00  0.00           O  
ATOM    278  CG2 THR A  20       5.053   2.998   3.131  1.00  0.00           C  
ATOM    279  H   THR A  20       3.296   1.357   1.869  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.720   3.752   0.699  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.031   3.609   3.072  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.449   5.650   2.582  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.715   3.699   3.618  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.600   2.445   2.383  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.651   2.314   3.864  1.00  0.00           H  
ATOM    286  N   THR A  21       5.718   2.797  -0.111  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.860   3.081  -0.977  1.00  0.00           C  
ATOM    288  C   THR A  21       6.412   3.673  -2.313  1.00  0.00           C  
ATOM    289  O   THR A  21       7.042   4.591  -2.839  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.669   1.804  -1.216  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.936   2.110  -1.771  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.987   0.819  -2.144  1.00  0.00           C  
ATOM    293  H   THR A  21       5.649   1.916   0.313  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.485   3.801  -0.471  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.824   1.309  -0.269  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.818   2.569  -2.606  1.00  0.00           H  
ATOM    297 HG21 THR A  21       7.120   1.138  -3.167  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.933   0.779  -1.913  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.422  -0.160  -2.012  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.324   3.138  -2.853  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.790   3.609  -4.131  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.578   4.503  -3.924  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.373   5.473  -4.653  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.400   2.426  -5.023  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.806   1.272  -4.271  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.419   0.041  -4.193  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.659   1.166  -3.550  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.682  -0.771  -3.459  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.611  -0.115  -3.055  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.870   2.408  -2.383  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.562   4.178  -4.622  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.673   2.757  -5.748  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.279   2.069  -5.539  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       5.269  -0.204  -4.614  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.923   1.948  -3.380  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.916  -1.800  -3.226  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.997  -0.424  -2.357  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.773   4.159  -2.932  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.572   4.905  -2.625  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.874   6.079  -1.697  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.565   5.925  -0.690  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.565   3.965  -1.978  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.512   3.090  -3.162  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.986   3.372  -2.394  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.162   5.281  -3.549  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       1.103   3.218  -1.414  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.057   4.527  -1.310  1.00  0.00           H  
ATOM    328  N   PHE A  24       1.352   7.249  -2.044  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.565   8.449  -1.242  1.00  0.00           C  
ATOM    330  C   PHE A  24       0.315   8.798  -0.441  1.00  0.00           C  
ATOM    331  O   PHE A  24       0.031   9.969  -0.193  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.954   9.625  -2.140  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.965   9.894  -3.238  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.119  10.731  -3.023  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       1.119   9.311  -4.486  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.030  10.981  -4.032  1.00  0.00           C  
ATOM    337  CE2 PHE A  24       0.211   9.556  -5.498  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -0.865  10.393  -5.271  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.809   7.309  -2.858  1.00  0.00           H  
ATOM    340  HA  PHE A  24       2.374   8.249  -0.555  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       2.032  10.518  -1.538  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.911   9.420  -2.596  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -0.248  11.192  -2.055  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       1.960   8.655  -4.664  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.869  11.636  -3.852  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       0.343   9.096  -6.465  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -1.575  10.586  -6.061  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.429   7.772  -0.039  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.649   7.970   0.735  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.660   8.800  -0.047  1.00  0.00           C  
ATOM    351  O   LYS A  25      -3.647   9.261   0.565  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.329   8.655   2.065  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -0.979   7.684   3.181  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -0.816   8.400   4.512  1.00  0.00           C  
ATOM    355  CE  LYS A  25       0.036   7.593   5.478  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       1.476   7.611   5.099  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -2.458   8.985  -1.266  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.149   6.861  -0.267  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.076   6.998   0.935  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.491   9.321   1.922  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.187   9.232   2.375  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.770   6.954   3.271  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.053   7.185   2.934  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.340   9.354   4.341  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.792   8.555   4.948  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.071   8.010   6.468  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.315   6.571   5.480  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       2.006   6.925   5.675  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.874   8.558   5.253  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       1.583   7.360   4.094  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -0.850   0.973  -2.311  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.191   4.637   4.846  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.693   3.337   5.365  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.121   2.421   4.224  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.956   2.756   3.051  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.853   3.566   6.322  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.341   4.444   4.279  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.969   5.239   5.665  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.942   5.056   4.263  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.894   2.861   5.914  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.479   3.628   7.333  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.549   2.744   6.245  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.354   4.488   6.067  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.670   1.263   4.576  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.122   0.299   3.580  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.645   0.288   3.484  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.207   0.076   2.410  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.621  -1.123   3.905  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.179  -1.601   5.237  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.991  -2.088   2.787  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.775   1.053   5.527  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.714   0.593   2.624  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.545  -1.093   3.982  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.915  -0.897   6.011  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.764  -2.569   5.475  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.254  -1.677   5.171  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.892  -1.590   1.834  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.011  -2.417   2.917  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.330  -2.943   2.817  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.305   0.521   4.613  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.763   0.541   4.654  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.313   1.619   3.724  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.399   1.475   3.163  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.251   0.783   6.085  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -8.272  -0.228   6.555  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.574  -0.206   6.071  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -7.934  -1.207   7.483  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.510  -1.129   6.499  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.863  -2.133   7.914  1.00  0.00           C  
ATOM     39  CZ  TYR A   3     -10.150  -2.089   7.419  1.00  0.00           C  
ATOM     40  OH  TYR A   3     -11.080  -3.010   7.846  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.802   0.686   5.438  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.117  -0.422   4.320  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.407   0.737   6.758  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.701   1.763   6.146  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.853   0.547   5.349  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -6.926  -1.238   7.869  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.517  -1.094   6.110  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.581  -2.885   8.636  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -10.961  -3.173   8.786  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.551   2.697   3.564  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.955   3.798   2.699  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.569   3.522   1.249  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.187   4.045   0.322  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.316   5.105   3.171  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.148   5.856   4.186  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.315   6.508   3.809  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.766   5.911   5.521  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.078   7.195   4.734  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.524   6.595   6.452  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.679   7.235   6.053  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.436   7.918   6.977  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.694   2.750   4.036  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.029   3.890   2.761  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.360   4.887   3.623  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.166   5.752   2.319  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.625   6.474   2.776  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.861   5.409   5.829  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.983   7.696   4.423  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.211   6.627   7.485  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.335   7.580   6.968  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.542   2.696   1.060  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.074   2.350  -0.279  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.222   1.825  -1.139  1.00  0.00           C  
ATOM     74  O   CYS A   5      -7.007   0.985  -0.699  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -3.958   1.303  -0.196  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.423   0.646  -1.810  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.088   2.310   1.836  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.680   3.246  -0.735  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.096   1.745   0.280  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.302   0.470   0.400  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.313   2.327  -2.366  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.363   1.910  -3.286  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.861   0.830  -4.238  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.601  -0.085  -4.600  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.894   3.098  -4.111  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.733   3.874  -4.736  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.740   4.013  -3.238  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.170   4.882  -5.776  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.657   2.995  -2.659  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.179   1.511  -2.702  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.522   2.710  -4.897  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.205   4.408  -3.960  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.057   3.178  -5.210  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.161   4.801  -3.844  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.122   4.445  -2.464  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.537   3.442  -2.785  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.622   4.715  -6.691  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.972   5.880  -5.416  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.227   4.769  -5.965  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.598   0.942  -4.640  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.991  -0.024  -5.550  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.120  -1.447  -5.003  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.451  -1.807  -4.034  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.516   0.315  -5.772  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.948  -0.112  -7.126  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.504   0.343  -7.266  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -3.051  -1.620  -7.294  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.059   1.694  -4.314  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.510   0.038  -6.493  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.397   1.384  -5.675  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.938  -0.165  -4.997  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.522   0.354  -7.913  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.843  -0.458  -6.969  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.334   1.203  -6.634  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.308   0.609  -8.295  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.546  -2.108  -6.475  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.592  -1.911  -8.227  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -4.092  -1.912  -7.299  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.986  -2.277  -5.614  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.197  -3.656  -5.179  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.212  -4.632  -5.815  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.598  -5.708  -6.272  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.615  -3.937  -5.666  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.742  -3.142  -6.924  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.836  -1.941  -6.773  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.157  -3.747  -4.105  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.733  -4.994  -5.851  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.326  -3.612  -4.922  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.430  -3.740  -7.767  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.766  -2.821  -7.051  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.235  -1.811  -7.663  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.417  -1.052  -6.579  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.937  -4.252  -5.842  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.896  -5.097  -6.423  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.545  -4.388  -6.394  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.765  -4.479  -7.342  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.255  -5.477  -7.863  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.031  -6.947  -8.177  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.097  -7.214  -9.671  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.360  -8.682  -9.964  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -2.610  -9.154 -11.159  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.690  -3.384  -5.462  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.830  -5.995  -5.828  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.297  -5.250  -8.035  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.652  -4.890  -8.541  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.056  -7.238  -7.813  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.791  -7.532  -7.680  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -3.895  -6.624 -10.098  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.157  -6.929 -10.121  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -3.058  -9.266  -9.107  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.418  -8.818 -10.136  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -1.689  -8.673 -11.217  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -3.149  -8.949 -12.025  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -2.450 -10.180 -11.100  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.275  -3.681  -5.301  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.018  -2.958  -5.153  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.963  -3.742  -4.286  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.160  -3.786  -4.570  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.271  -1.574  -4.547  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.742  -1.600  -2.786  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.935  -3.646  -4.579  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.410  -2.836  -6.137  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.625  -0.981  -4.637  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.069  -1.092  -5.094  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.448  -4.357  -3.227  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.276  -5.139  -2.318  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.076  -6.634  -2.540  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.464  -7.049  -3.525  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.965  -4.771  -0.874  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.515  -4.284  -3.053  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.309  -4.892  -2.513  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.094  -5.318  -0.543  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.772  -3.711  -0.806  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.808  -5.026  -0.248  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.594  -7.440  -1.619  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.472  -8.889  -1.715  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.623  -9.447  -0.577  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.389 -10.107  -0.810  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.849  -9.535  -1.714  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.069  -7.050  -0.856  1.00  0.00           H  
ATOM    181  HA  ALA A  12       0.993  -9.122  -2.655  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.743 -10.609  -1.672  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.405  -9.195  -0.854  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.376  -9.261  -2.615  1.00  0.00           H  
ATOM    185  N   ALA A  13       1.044  -9.177   0.654  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.322  -9.654   1.829  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.417  -8.514   2.520  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.599  -8.527   3.737  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.282 -10.327   2.799  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.858  -8.648   0.776  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.397 -10.390   1.501  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.172  -9.725   2.901  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       1.548 -11.303   2.422  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.805 -10.431   3.762  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.844  -7.529   1.735  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.566  -6.383   2.272  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.727  -5.642   3.309  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.207  -5.317   4.395  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.888  -6.829   2.879  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.670  -7.575   0.772  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.782  -5.711   1.454  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.653  -6.103   2.649  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.782  -6.913   3.951  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -3.166  -7.788   2.468  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.531  -5.379   2.967  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.436  -4.678   3.867  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.189  -3.178   3.828  1.00  0.00           C  
ATOM    208  O   ASN A  15       0.790  -2.626   2.802  1.00  0.00           O  
ATOM    209  CB  ASN A  15       2.889  -4.981   3.500  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.172  -4.766   2.026  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.008  -3.663   1.506  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.598  -5.823   1.345  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.857  -5.662   2.089  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.245  -5.027   4.872  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.538  -4.334   4.069  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.109  -6.010   3.745  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       3.705  -6.671   1.826  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.789  -5.713   0.391  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.418  -2.530   4.961  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.212  -1.096   5.080  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.531  -0.336   4.973  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.624   0.676   4.276  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.506  -0.766   6.413  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.500  -0.542   7.547  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.410   0.437   6.250  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.726  -3.033   5.744  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.567  -0.787   4.270  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -0.103  -1.619   6.675  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.963  -0.356   8.465  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.124   0.308   7.318  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.117  -1.421   7.663  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -1.383   0.208   6.660  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.510   0.676   5.202  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       0.010   1.284   6.774  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.546  -0.831   5.670  1.00  0.00           N  
ATOM    236  CA  ALA A  17       4.861  -0.202   5.660  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.563  -0.413   4.322  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.424   0.376   3.932  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.714  -0.748   6.796  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.405  -1.639   6.206  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.725   0.857   5.821  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       5.976  -1.775   6.587  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.157  -0.698   7.719  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.614  -0.158   6.885  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.191  -1.481   3.623  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.789  -1.791   2.330  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.873  -1.393   1.173  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.191  -1.643   0.011  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.126  -3.272   2.250  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.502  -2.074   3.985  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.712  -1.235   2.250  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       5.437  -3.832   2.867  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.134  -3.432   2.600  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       6.043  -3.606   1.226  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.738  -0.774   1.491  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.793  -0.351   0.463  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.138   1.049  -0.048  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.283   1.263  -1.248  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.353  -0.400   1.008  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.571   0.863   0.801  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.236   1.049  -0.298  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.542   1.985   1.562  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.724   2.266  -0.186  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.285   2.874   0.925  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.531  -0.598   2.431  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.877  -1.046  -0.359  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.820  -1.201   0.519  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.389  -0.599   2.070  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.066   2.151   2.491  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.360   2.729  -0.924  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.369   3.829   1.131  1.00  0.01           H  
ATOM    272  N   THR A  20       3.265   2.004   0.868  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.585   3.383   0.500  1.00  0.00           C  
ATOM    274  C   THR A  20       4.736   3.447  -0.504  1.00  0.00           C  
ATOM    275  O   THR A  20       4.836   4.394  -1.284  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.937   4.195   1.747  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.437   5.471   1.390  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.974   3.526   2.625  1.00  0.00           C  
ATOM    279  H   THR A  20       3.136   1.779   1.813  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.705   3.812   0.042  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.044   4.334   2.339  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.797   6.145   1.631  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.847   4.157   2.696  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.251   2.575   2.193  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.562   3.366   3.611  1.00  0.00           H  
ATOM    286  N   THR A  21       5.600   2.437  -0.481  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.742   2.380  -1.390  1.00  0.00           C  
ATOM    288  C   THR A  21       6.313   2.610  -2.837  1.00  0.00           C  
ATOM    289  O   THR A  21       6.996   3.296  -3.597  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.445   1.026  -1.262  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.705   1.052  -1.910  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.652  -0.124  -1.846  1.00  0.00           C  
ATOM    293  H   THR A  21       5.469   1.711   0.164  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.431   3.160  -1.104  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.606   0.817  -0.217  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.610   1.451  -2.778  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.742  -0.113  -2.923  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.613  -0.022  -1.571  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.036  -1.058  -1.463  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.178   2.027  -3.211  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.659   2.164  -4.571  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.499   3.146  -4.619  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.308   3.855  -5.606  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.196   0.808  -5.111  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.488  -0.043  -4.097  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.930  -1.298  -3.740  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.372   0.185  -3.356  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.121  -1.805  -2.829  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.169  -0.927  -2.577  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.682   1.491  -2.558  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.456   2.537  -5.193  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.520   0.969  -5.936  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.058   0.258  -5.462  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.720  -1.751  -4.104  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.754   1.079  -3.367  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.221  -2.777  -2.370  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.569  -0.967  -1.804  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.719   3.166  -3.551  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.566   4.035  -3.459  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.944   5.393  -2.877  1.00  0.00           C  
ATOM    321  O   CYS A  23       3.113   5.654  -2.593  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.518   3.359  -2.587  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.608   2.244  -3.491  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.916   2.569  -2.804  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.166   4.172  -4.451  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       1.022   2.770  -1.834  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.073   4.112  -2.104  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.948   6.255  -2.704  1.00  0.00           N  
ATOM    329  CA  PHE A  24       1.176   7.588  -2.157  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.001   8.032  -1.296  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.316   9.219  -1.222  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.405   8.593  -3.286  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.401   8.486  -4.398  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.884   8.980  -4.240  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       0.743   7.890  -5.602  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.809   8.883  -5.261  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -0.178   7.790  -6.627  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.456   8.286  -6.457  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.038   5.989  -2.950  1.00  0.00           H  
ATOM    340  HA  PHE A  24       2.061   7.545  -1.540  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.349   9.595  -2.885  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.387   8.435  -3.706  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -1.160   9.446  -3.306  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       1.741   7.502  -5.736  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -2.807   9.271  -5.126  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       0.101   7.324  -7.561  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.178   8.209  -7.256  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.649   7.070  -0.646  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.793   7.361   0.210  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.918   8.011  -0.587  1.00  0.00           C  
ATOM    351  O   LYS A  25      -3.766   7.268  -1.124  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.373   8.278   1.361  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -2.284   8.188   2.574  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.931   9.237   3.615  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.928   8.704   4.626  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.476   8.977   4.212  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -2.943   9.256  -0.668  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.350   6.141  -0.745  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.148   6.428   0.618  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.372   8.015   1.669  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -1.376   9.300   1.011  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -3.306   8.339   2.258  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -2.183   7.207   3.015  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -1.503  10.094   3.118  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.831   9.531   4.135  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.112   9.176   5.580  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.066   7.637   4.722  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.548   8.985   3.175  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.109   8.243   4.587  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.783   9.902   4.577  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.133   0.540  -2.027  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.411   4.149   6.170  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.693   2.848   6.212  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.524   1.744   5.567  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.438   1.200   6.186  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.352   2.480   7.648  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.630   4.357   5.176  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.780   4.870   6.575  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.279   4.050   6.732  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.768   2.952   5.665  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.512   3.070   7.981  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.099   1.431   7.701  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.204   2.676   8.282  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.198   1.421   4.316  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.908   0.383   3.569  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.422   0.492   3.759  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.138  -0.508   3.725  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.441  -1.030   3.980  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.795  -1.322   5.430  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.039  -2.081   3.056  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.460   1.895   3.880  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.682   0.519   2.522  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.365  -1.072   3.883  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.620  -2.367   5.641  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.836  -1.089   5.600  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.180  -0.716   6.080  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.925  -2.499   3.511  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.316  -2.866   2.888  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.300  -1.624   2.113  1.00  0.00           H  
ATOM     29  N   TYR A   3      -4.898   1.717   3.955  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.321   1.964   4.146  1.00  0.00           C  
ATOM     31  C   TYR A   3      -6.895   2.741   2.966  1.00  0.00           C  
ATOM     32  O   TYR A   3      -7.960   2.407   2.449  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.560   2.734   5.447  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -6.860   1.845   6.633  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -7.909   0.935   6.594  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.092   1.914   7.789  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.187   0.121   7.676  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.364   1.103   8.873  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.411   0.208   8.812  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.685  -0.601   9.891  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.276   2.475   3.970  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.819   1.007   4.209  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.677   3.312   5.681  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.397   3.404   5.313  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -8.515   0.869   5.702  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.273   2.616   7.834  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.008  -0.580   7.627  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.757   1.172   9.764  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.631  -0.610  10.054  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.177   3.776   2.545  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.610   4.599   1.421  1.00  0.00           C  
ATOM     52  C   TYR A   4      -5.976   4.123   0.115  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.994   4.837  -0.888  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.255   6.066   1.671  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.927   6.653   2.892  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.302   6.553   3.066  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.186   7.306   3.869  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.919   7.088   4.181  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -6.797   7.843   4.986  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.163   7.732   5.137  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -8.774   8.265   6.249  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.335   3.990   2.997  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.683   4.508   1.339  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.188   6.152   1.807  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.552   6.652   0.813  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.891   6.047   2.316  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.117   7.392   3.748  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.989   7.000   4.299  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -6.204   8.348   5.735  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.586   8.706   5.988  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.417   2.915   0.133  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.782   2.349  -1.050  1.00  0.00           C  
ATOM     73  C   CYS A   5      -5.803   2.138  -2.163  1.00  0.00           C  
ATOM     74  O   CYS A   5      -5.699   2.736  -3.233  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.100   1.023  -0.697  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.336   0.171  -2.115  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.434   2.392   0.961  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.034   3.047  -1.393  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.324   1.209   0.029  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.833   0.355  -0.268  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.792   1.283  -1.898  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.844   0.984  -2.869  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.283   0.811  -4.279  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.956   1.106  -5.266  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.923   2.087  -2.888  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -8.311   3.430  -3.291  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.595   2.193  -1.527  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.341   4.491  -3.611  1.00  0.00           C  
ATOM     89  H   ILE A   6      -6.814   0.842  -1.023  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.316   0.060  -2.569  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.674   1.810  -3.612  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.698   3.797  -2.482  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.695   3.289  -4.168  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -10.610   2.538  -1.654  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.050   2.894  -0.911  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.601   1.224  -1.053  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -9.629   4.413  -4.650  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -8.920   5.469  -3.428  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.210   4.350  -2.985  1.00  0.00           H  
ATOM    100  N   LEU A   7      -6.047   0.330  -4.363  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -5.397   0.117  -5.652  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.490  -1.349  -6.073  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.314  -2.248  -5.251  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.930   0.547  -5.581  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -3.265   0.805  -6.934  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.183   1.865  -6.803  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.685  -0.484  -7.496  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.561   0.113  -3.542  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.906   0.726  -6.383  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.870   1.453  -4.995  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.374  -0.227  -5.075  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -4.007   1.170  -7.629  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -1.302   1.428  -6.356  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -2.542   2.670  -6.178  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.937   2.252  -7.781  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.266  -0.295  -8.474  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -3.466  -1.226  -7.576  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -1.909  -0.847  -6.837  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.769  -1.612  -7.363  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.882  -2.981  -7.880  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.657  -3.825  -7.551  1.00  0.00           C  
ATOM    122  O   PRO A   8      -3.690  -3.857  -8.313  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.005  -2.784  -9.392  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.554  -1.410  -9.554  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.994  -0.604  -8.415  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.768  -3.473  -7.504  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.030  -2.877  -9.849  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -6.673  -3.526  -9.802  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -6.234  -0.995 -10.499  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.632  -1.435  -9.501  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.066  -0.135  -8.705  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.710   0.138  -8.091  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.703  -4.508  -6.411  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.594  -5.353  -5.980  1.00  0.00           C  
ATOM    135  C   LYS A   9      -2.334  -4.524  -5.756  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.813  -3.905  -6.683  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.323  -6.445  -7.018  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -2.624  -7.668  -6.446  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -2.766  -8.871  -7.365  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -4.177  -9.433  -7.333  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -4.602  -9.948  -8.664  1.00  0.00           N  
ATOM    142  H   LYS A   9      -5.500  -4.442  -5.846  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.875  -5.819  -5.048  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.263  -6.761  -7.445  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.702  -6.035  -7.801  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -1.575  -7.446  -6.320  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.061  -7.904  -5.487  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -2.532  -8.569  -8.374  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.075  -9.637  -7.046  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.214 -10.240  -6.617  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.856  -8.650  -7.026  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -4.267  -9.312  -9.416  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -5.638 -10.007  -8.711  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.204 -10.896  -8.824  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.849  -4.517  -4.518  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.649  -3.762  -4.173  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.390  -4.663  -3.511  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.406  -5.003  -4.117  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -1.005  -2.599  -3.242  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.360  -0.986  -3.791  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.309  -5.030  -3.821  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.234  -3.365  -5.087  1.00  0.00           H  
ATOM    163  HB2 CYS A  10      -2.080  -2.516  -3.177  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.604  -2.796  -2.259  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.129  -5.043  -2.264  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.043  -5.903  -1.521  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.585  -7.357  -1.563  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.600  -7.639  -1.735  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.161  -5.426  -0.082  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.697  -4.738  -1.834  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.017  -5.829  -1.982  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       1.522  -6.235   0.536  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.193  -5.106   0.273  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.854  -4.599  -0.032  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.533  -8.276  -1.406  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.226  -9.700  -1.426  1.00  0.00           C  
ATOM    177  C   ALA A  12       1.075 -10.253  -0.012  1.00  0.00           C  
ATOM    178  O   ALA A  12       1.246 -11.451   0.217  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.307 -10.461  -2.179  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.460  -7.988  -1.274  1.00  0.00           H  
ATOM    181  HA  ALA A  12       0.293  -9.832  -1.955  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.309 -11.493  -1.861  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.269 -10.018  -1.971  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       2.109 -10.411  -3.240  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.755  -9.376   0.934  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.581  -9.782   2.323  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.012  -8.650   3.158  1.00  0.00           C  
ATOM    188  O   ALA A  13       0.283  -8.522   4.346  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.911 -10.231   2.911  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.632  -8.434   0.692  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.096 -10.623   2.343  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.562 -10.562   2.116  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       1.743 -11.045   3.601  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       2.370  -9.406   3.433  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.851  -7.833   2.528  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.488  -6.711   3.211  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.462  -5.849   3.942  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.784  -5.191   4.932  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.541  -7.218   4.185  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.048  -7.988   1.581  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.984  -6.107   2.466  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.214  -7.888   3.670  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.097  -6.382   4.581  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.058  -7.746   4.995  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.774  -5.857   3.450  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.841  -5.076   4.059  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.763  -3.618   3.633  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.464  -3.307   2.480  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.205  -5.660   3.689  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.354  -5.887   2.197  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.525  -4.942   1.428  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.290  -7.147   1.782  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.972  -6.400   2.661  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.717  -5.121   5.131  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.979  -4.980   4.008  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.334  -6.606   4.194  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       3.153  -7.849   2.452  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.382  -7.322   0.823  1.00  0.00           H  
ATOM    219  N   VAL A  16       2.023  -2.731   4.582  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.975  -1.301   4.334  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.374  -0.725   4.127  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.601   0.073   3.218  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.267  -0.582   5.502  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       2.242  -0.195   6.609  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.506   0.635   5.001  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.246  -3.050   5.482  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.396  -1.139   3.435  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.554  -1.277   5.921  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       2.750  -1.078   6.965  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.698   0.260   7.423  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.965   0.507   6.222  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       1.207   1.415   4.744  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.156   0.988   5.777  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.071   0.366   4.129  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.304  -1.139   4.981  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.684  -0.669   4.901  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.236  -0.806   3.486  1.00  0.00           C  
ATOM    238  O   ALA A  17       7.128  -0.061   3.081  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.556  -1.433   5.885  1.00  0.00           C  
ATOM    240  H   ALA A  17       4.054  -1.775   5.683  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.697   0.374   5.182  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.555  -1.526   5.485  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       6.141  -2.417   6.047  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.593  -0.900   6.824  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.697  -1.764   2.738  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.135  -1.998   1.368  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.177  -1.363   0.363  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.544  -1.121  -0.786  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.264  -3.490   1.105  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.990  -2.325   3.115  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.111  -1.551   1.250  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.439  -4.007   2.037  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.091  -3.667   0.434  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.353  -3.858   0.656  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.947  -1.100   0.798  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.946  -0.498  -0.075  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.106   1.024  -0.125  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.225   1.610  -1.197  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.530  -0.890   0.389  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.588   0.268   0.546  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.245   0.672  -0.472  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.412   1.089   1.610  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.893   1.721  -0.011  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.533   2.013   1.247  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.705  -1.316   1.723  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.107  -0.891  -1.067  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.100  -1.568  -0.330  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.603  -1.389   1.343  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.919   1.033   2.562  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.595   2.299  -0.592  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.745   2.838   1.731  1.00  0.01           H  
ATOM    272  N   THR A  20       3.100   1.662   1.042  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.233   3.117   1.124  1.00  0.00           C  
ATOM    274  C   THR A  20       4.353   3.638   0.224  1.00  0.00           C  
ATOM    275  O   THR A  20       4.315   4.783  -0.227  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.489   3.543   2.571  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.670   4.945   2.656  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.710   2.886   3.180  1.00  0.00           C  
ATOM    279  H   THR A  20       2.997   1.145   1.867  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.300   3.549   0.795  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.633   3.273   3.172  1.00  0.00           H  
ATOM    282  HG1 THR A  20       2.856   5.388   2.402  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.366   3.645   3.579  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.231   2.321   2.421  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.402   2.222   3.975  1.00  0.00           H  
ATOM    286  N   THR A  21       5.349   2.796  -0.035  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.477   3.177  -0.881  1.00  0.00           C  
ATOM    288  C   THR A  21       6.003   3.791  -2.198  1.00  0.00           C  
ATOM    289  O   THR A  21       6.585   4.758  -2.690  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.358   1.957  -1.161  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.605   2.352  -1.705  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.732   0.965  -2.118  1.00  0.00           C  
ATOM    293  H   THR A  21       5.328   1.897   0.354  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.058   3.912  -0.345  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.544   1.443  -0.230  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.216   1.613  -1.678  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.827   1.331  -3.130  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.687   0.841  -1.876  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.237   0.014  -2.032  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.948   3.217  -2.764  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.397   3.701  -4.029  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.117   4.492  -3.809  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.837   5.456  -4.520  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.109   2.530  -4.973  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.553   1.320  -4.283  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.205   0.107  -4.268  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.410   1.140  -3.569  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.495  -0.765  -3.578  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.403  -0.165  -3.142  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.532   2.446  -2.324  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.130   4.346  -4.484  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.393   2.844  -5.717  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.026   2.240  -5.465  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       5.064  -0.087  -4.699  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.647   1.887  -3.361  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.762  -1.796  -3.399  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.808  -0.525  -2.451  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.336   4.063  -2.831  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.078   4.705  -2.517  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.277   5.876  -1.560  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.079   5.801  -0.629  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.142   3.674  -1.905  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.872   2.765  -3.117  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.607   3.283  -2.308  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.647   5.070  -3.437  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.733   2.948  -1.366  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.519   4.167  -1.218  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.542   6.958  -1.798  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.635   8.147  -0.958  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.645   8.347  -0.153  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.032   9.476   0.146  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.910   9.383  -1.815  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.068   9.452  -3.058  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -1.311   9.557  -2.972  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       0.656   9.412  -4.312  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -2.087   9.621  -4.113  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -0.115   9.475  -5.457  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.489   9.579  -5.357  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.079   6.956  -2.555  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.457   8.005  -0.273  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.712  10.269  -1.232  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.948   9.381  -2.115  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -1.780   9.589  -1.999  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       1.730   9.330  -4.391  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -3.161   9.701  -4.032  1.00  0.00           H  
ATOM    346  HE2 PHE A  24       0.355   9.442  -6.428  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.094   9.628  -6.250  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.299   7.242   0.193  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.536   7.295   0.963  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.615   8.063   0.206  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.538   8.588   0.864  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -2.288   7.950   2.323  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.260   7.219   3.171  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -0.678   8.126   4.244  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.454   7.374   5.546  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.911   6.783   5.619  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.527   8.133  -1.038  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.940   6.370  -0.075  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.874   6.282   1.118  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -1.939   8.960   2.165  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -3.218   7.980   2.870  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.735   6.375   3.647  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.460   6.873   2.532  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.268   8.516   3.898  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.363   8.942   4.422  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.582   8.060   6.370  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.185   6.582   5.620  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.008   6.213   6.483  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.628   7.537   5.631  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       1.080   6.173   4.793  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.085   0.615  -2.304  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -0.941   4.457   5.337  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.357   3.075   5.691  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.908   2.341   4.473  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.780   2.811   3.342  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.395   3.105   6.802  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.137   4.388   4.683  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.670   4.941   6.217  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.751   4.926   4.885  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.491   2.543   6.055  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.273   2.238   7.433  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.385   3.099   6.370  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.266   4.001   7.391  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.522   1.186   4.710  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.092   0.389   3.631  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.604   0.579   3.546  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.205   0.377   2.490  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.777  -1.110   3.809  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.393  -1.642   5.094  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.262  -1.907   2.607  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.593   0.863   5.632  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.647   0.720   2.704  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.705  -1.224   3.878  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.458  -1.462   5.085  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.950  -1.140   5.941  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.208  -2.704   5.168  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.277  -1.269   1.735  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.258  -2.277   2.799  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.595  -2.738   2.433  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.214   0.972   4.661  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.656   1.191   4.707  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.084   2.209   3.653  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.195   2.144   3.127  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.076   1.669   6.099  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -8.273   0.933   6.657  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.112  -0.225   7.409  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.564   1.393   6.431  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -9.204  -0.901   7.920  1.00  0.00           C  
ATOM     38  CE2 TYR A   3     -10.661   0.723   6.939  1.00  0.00           C  
ATOM     39  CZ  TYR A   3     -10.475  -0.423   7.682  1.00  0.00           C  
ATOM     40  OH  TYR A   3     -11.564  -1.093   8.190  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.683   1.119   5.471  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.141   0.250   4.498  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.252   1.527   6.784  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.323   2.719   6.054  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -7.115  -0.597   7.593  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.705   2.292   5.847  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.058  -1.799   8.502  1.00  0.00           H  
ATOM     48  HE2 TYR A   3     -11.656   1.099   6.752  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -11.434  -2.039   8.089  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.192   3.146   3.348  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.473   4.177   2.354  1.00  0.00           C  
ATOM     52  C   TYR A   4      -5.817   3.838   1.019  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.504   4.727   0.228  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -5.981   5.538   2.848  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.962   6.245   3.756  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.126   6.808   3.250  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.724   6.348   5.121  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.025   7.455   4.076  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.617   6.993   5.955  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.766   7.545   5.429  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.658   8.187   6.255  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.322   3.144   3.800  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.544   4.219   2.216  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.061   5.404   3.396  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -5.798   6.176   1.995  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.326   6.737   2.190  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.823   5.915   5.531  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.925   7.887   3.664  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.415   7.063   7.013  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.177   8.699   6.910  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.611   2.547   0.776  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.992   2.091  -0.464  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.051   1.843  -1.535  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.876   0.937  -1.410  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.184   0.813  -0.209  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.557   0.003  -1.719  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.883   1.885   1.445  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.326   2.867  -0.806  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.333   1.053   0.409  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.808   0.101   0.311  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.020   2.653  -2.590  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -6.974   2.523  -3.685  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.385   1.708  -4.833  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.657   1.976  -6.003  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.412   3.902  -4.217  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.203   4.683  -4.740  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.129   4.686  -3.128  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.173   4.813  -6.247  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.338   3.355  -2.632  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.848   2.013  -3.306  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.107   3.745  -5.028  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.217   5.680  -4.323  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.297   4.183  -4.432  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.323   5.690  -3.476  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.508   4.725  -2.245  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.064   4.200  -2.891  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.618   3.989  -6.668  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.700   5.745  -6.520  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.184   4.799  -6.629  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.575   0.714  -4.487  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.942  -0.142  -5.483  1.00  0.00           C  
ATOM    102  C   LEU A   7      -4.958  -1.601  -5.032  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.045  -2.054  -4.341  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.501   0.310  -5.728  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.918  -0.082  -7.087  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.824   0.892  -7.498  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.379  -1.505  -7.046  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.397   0.551  -3.538  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.500  -0.054  -6.402  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.465   1.387  -5.641  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.876  -0.117  -4.958  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.699  -0.040  -7.832  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -2.137   1.900  -7.274  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.640   0.799  -8.558  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.919   0.667  -6.954  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.779  -2.017  -6.185  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.300  -1.481  -6.981  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -2.673  -2.027  -7.945  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.000  -2.360  -5.415  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.126  -3.773  -5.042  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.199  -4.675  -5.852  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.645  -5.636  -6.480  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.589  -4.084  -5.360  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.936  -3.157  -6.472  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.137  -1.901  -6.237  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.943  -3.922  -3.989  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.683  -5.118  -5.660  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.197  -3.900  -4.487  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.665  -3.601  -7.418  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.993  -2.937  -6.449  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.793  -1.493  -7.176  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.729  -1.173  -5.703  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.907  -4.359  -5.834  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.911  -5.138  -6.564  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.539  -4.472  -6.484  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.791  -4.452  -7.461  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.326  -5.305  -8.030  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.293  -6.746  -8.512  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.554  -6.840 -10.007  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.743  -8.282 -10.450  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -3.214  -8.514 -11.822  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.614  -3.583  -5.313  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.850  -6.113  -6.103  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.333  -4.931  -8.152  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.660  -4.725  -8.651  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.319  -7.163  -8.301  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.049  -7.309  -7.986  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.449  -6.282 -10.241  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.714  -6.416 -10.536  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -3.223  -8.928  -9.759  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.798  -8.514 -10.434  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -2.260  -8.111 -11.911  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -3.835  -8.066 -12.525  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -3.168  -9.534 -12.019  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.218  -3.925  -5.316  1.00  0.00           N  
ATOM    156  CA  CYS A  10       0.062  -3.257  -5.113  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.988  -4.101  -4.242  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.187  -4.192  -4.499  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.153  -1.879  -4.476  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.667  -1.932  -2.727  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.855  -3.972  -4.574  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.523  -3.125  -6.081  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.768  -1.321  -4.530  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.918  -1.353  -5.027  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.421  -4.716  -3.209  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.193  -5.552  -2.299  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.914  -7.032  -2.541  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.184  -7.393  -3.463  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.885  -5.184  -0.855  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.541  -4.604  -3.055  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.241  -5.361  -2.479  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.948  -6.067  -0.237  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.111  -4.772  -0.794  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.599  -4.451  -0.510  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.499  -7.885  -1.705  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.314  -9.325  -1.828  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.625  -9.900  -0.595  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.211 -10.797  -0.700  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.652 -10.011  -2.055  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.070  -7.535  -0.989  1.00  0.00           H  
ATOM    181  HA  ALA A  12       0.692  -9.508  -2.693  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       3.040  -9.733  -3.023  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       2.519 -11.082  -2.014  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.347  -9.705  -1.287  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.982  -9.377   0.574  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.397  -9.840   1.828  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.285  -8.699   2.574  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.363  -8.707   3.802  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.466 -10.479   2.701  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.654  -8.665   0.595  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.339 -10.595   1.593  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.428 -10.044   2.472  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       1.498 -11.542   2.512  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.232 -10.305   3.742  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.780  -7.719   1.825  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.458  -6.571   2.416  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.543  -5.836   3.394  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.923  -5.567   4.533  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.734  -7.017   3.114  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.688  -7.769   0.851  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.728  -5.896   1.617  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.210  -7.793   2.534  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.405  -6.175   3.209  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.494  -7.396   4.097  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.663  -5.514   2.938  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.630  -4.811   3.772  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.326  -3.321   3.813  1.00  0.00           C  
ATOM    208  O   ASN A  15       0.880  -2.736   2.827  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.048  -5.044   3.252  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.174  -4.763   1.767  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.794  -3.694   1.290  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.711  -5.727   1.027  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.910  -5.754   2.022  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.552  -5.202   4.776  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.728  -4.394   3.779  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.326  -6.072   3.431  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       3.991  -6.553   1.473  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.804  -5.572   0.063  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.560  -2.721   4.971  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.304  -1.304   5.167  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.589  -0.486   5.068  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.622   0.568   4.434  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.617  -1.067   6.530  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.631  -0.827   7.644  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.374   0.084   6.440  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.906  -3.249   5.720  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.627  -0.980   4.388  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.068  -1.965   6.775  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.112  -0.721   8.586  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.188   0.074   7.438  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.309  -1.665   7.701  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.053   0.888   7.087  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.351  -0.257   6.747  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.421   0.441   5.422  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.643  -0.982   5.703  1.00  0.00           N  
ATOM    236  CA  ALA A  17       4.933  -0.301   5.695  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.614  -0.418   4.334  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.471   0.396   3.990  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.832  -0.865   6.784  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.550  -1.826   6.193  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.759   0.742   5.911  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.241  -1.812   6.460  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.256  -1.013   7.686  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.637  -0.173   6.980  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.230  -1.431   3.564  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.812  -1.647   2.244  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.822  -1.314   1.128  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.072  -1.616  -0.039  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.291  -3.084   2.111  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.544  -2.050   3.890  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.672  -0.998   2.151  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.554  -3.468   3.086  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.157  -3.117   1.466  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.504  -3.689   1.687  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.701  -0.692   1.484  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.691  -0.329   0.499  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.897   1.107   0.009  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.032   1.350  -1.186  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.281  -0.510   1.090  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.368   0.661   0.877  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.448   0.757  -0.228  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.210   1.772   1.637  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -1.065   1.914  -0.121  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.703   2.566   0.994  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.548  -0.474   2.427  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.803  -0.997  -0.341  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.820  -1.375   0.639  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.367  -0.674   2.155  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.708   1.994   2.570  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.740   2.306  -0.864  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -1.155   3.347   1.376  1.00  0.01           H  
ATOM    272  N   THR A  20       2.915   2.056   0.939  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.096   3.466   0.594  1.00  0.00           C  
ATOM    274  C   THR A  20       4.235   3.664  -0.407  1.00  0.00           C  
ATOM    275  O   THR A  20       4.239   4.629  -1.172  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.363   4.290   1.855  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.485   5.665   1.539  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.622   3.873   2.585  1.00  0.00           C  
ATOM    279  H   THR A  20       2.798   1.806   1.879  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.177   3.812   0.140  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.531   4.169   2.533  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.650   6.164   2.343  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.029   4.721   3.114  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.348   3.511   1.873  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.387   3.088   3.289  1.00  0.00           H  
ATOM    286  N   THR A  21       5.199   2.748  -0.396  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.342   2.824  -1.301  1.00  0.00           C  
ATOM    288  C   THR A  21       5.896   3.040  -2.747  1.00  0.00           C  
ATOM    289  O   THR A  21       6.511   3.804  -3.491  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.177   1.546  -1.199  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.430   1.711  -1.838  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.506   0.334  -1.812  1.00  0.00           C  
ATOM    293  H   THR A  21       5.143   2.003   0.237  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.949   3.663  -0.997  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.354   1.331  -0.157  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.126   1.743  -1.177  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.622   0.362  -2.885  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.455   0.341  -1.564  1.00  0.00           H  
ATOM    299 HG23 THR A  21       6.961  -0.565  -1.424  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.826   2.355  -3.138  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.300   2.466  -4.497  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.035   3.309  -4.532  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.761   4.001  -5.513  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.000   1.080  -5.073  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.383   0.133  -4.087  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.944  -1.085  -3.773  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.251   0.226  -3.338  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.193  -1.697  -2.878  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.161  -0.924  -2.594  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.383   1.760  -2.498  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.052   2.942  -5.106  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.318   1.184  -5.903  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.921   0.638  -5.426  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.773  -1.447  -4.150  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.548   1.054  -3.320  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.388  -2.670  -2.450  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.572  -1.047  -1.822  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.261   3.227  -3.464  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.015   3.955  -3.362  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.233   5.342  -2.766  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.350   5.700  -2.393  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.054   3.152  -2.498  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.937   1.924  -3.413  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.527   2.649  -2.724  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.600   4.056  -4.352  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.623   2.617  -1.752  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.619   3.826  -2.005  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.157   6.119  -2.678  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.231   7.467  -2.126  1.00  0.00           C  
ATOM    330  C   PHE A  24      -1.019   7.790  -1.314  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.471   8.935  -1.281  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.404   8.491  -3.249  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.736   8.509  -4.227  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.797   7.585  -5.257  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -1.748   9.450  -4.115  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.845   7.599  -6.159  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -2.798   9.469  -5.013  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.847   8.542  -6.036  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.705   5.777  -2.991  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.090   7.512  -1.475  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.485   9.477  -2.818  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.308   8.267  -3.796  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -0.016   6.847  -5.353  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.710  10.175  -3.316  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.881   6.873  -6.958  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -3.580  10.208  -4.915  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -3.667   8.555  -6.739  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.573   6.775  -0.660  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.771   6.951   0.152  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.937   7.445  -0.697  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.683   6.596  -1.228  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -2.500   7.937   1.290  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.507   7.421   2.320  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.605   8.195   3.624  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.564   7.729   4.628  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.640   8.608   4.630  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -4.095   8.678  -0.824  1.00  1.00           O  
ATOM    358  H   LYS A  25      -1.166   5.886  -0.725  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -3.030   5.992   0.574  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -2.110   8.853   0.872  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -3.431   8.151   1.796  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.715   6.379   2.514  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.508   7.523   1.924  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -1.451   9.245   3.421  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.589   8.049   4.045  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.004   7.735   5.614  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.263   6.723   4.374  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.906   8.850   3.655  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.437   8.121   5.085  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.440   9.485   5.152  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.273   0.159  -1.964  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -2.107   3.986   6.937  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.596   2.592   6.907  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.514   1.691   6.087  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.508   1.172   6.597  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.451   2.053   8.322  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.307   4.612   7.158  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.839   4.039   7.673  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.501   4.200   5.999  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.617   2.598   6.448  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.495   1.561   8.425  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.243   1.345   8.523  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.512   2.870   9.026  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.174   1.512   4.812  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.960   0.676   3.907  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.458   0.932   4.062  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.278   0.036   3.857  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.670  -0.825   4.125  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.155  -1.280   5.495  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.310  -1.657   3.024  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.370   1.955   4.470  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.671   0.928   2.896  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.602  -0.973   4.081  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -3.071  -2.355   5.566  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.186  -0.990   5.627  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.549  -0.820   6.262  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.479  -1.036   2.156  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.252  -2.053   3.372  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.651  -2.471   2.760  1.00  0.00           H  
ATOM     29  N   TYR A   3      -4.808   2.163   4.424  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.205   2.536   4.604  1.00  0.00           C  
ATOM     31  C   TYR A   3      -6.758   3.177   3.336  1.00  0.00           C  
ATOM     32  O   TYR A   3      -7.884   2.898   2.926  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.351   3.500   5.784  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -6.652   2.809   7.095  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -7.931   2.347   7.381  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -5.658   2.618   8.047  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.210   1.714   8.578  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -5.929   1.986   9.246  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.207   1.537   9.506  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.481   0.908  10.699  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.111   2.834   4.572  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.766   1.638   4.813  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.430   4.052   5.905  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.155   4.190   5.580  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -8.715   2.486   6.651  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -4.658   2.971   7.840  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.211   1.362   8.780  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.143   1.848   9.973  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.343   1.187  11.017  1.00  0.00           H  
ATOM     50  N   TYR A   4      -5.954   4.035   2.717  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.358   4.712   1.491  1.00  0.00           C  
ATOM     52  C   TYR A   4      -5.779   4.006   0.267  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.591   4.618  -0.784  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -5.902   6.173   1.515  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.806   7.076   2.321  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -7.202   6.726   3.606  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -7.264   8.279   1.799  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.030   7.549   4.346  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -8.091   9.107   2.533  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.471   8.738   3.805  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.294   9.561   4.539  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.066   4.214   3.091  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.435   4.681   1.434  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -4.912   6.226   1.944  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -5.870   6.549   0.504  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -6.855   5.795   4.028  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -6.966   8.564   0.800  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -8.326   7.261   5.345  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -8.437  10.038   2.108  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.995   9.040   4.937  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.500   2.713   0.414  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.944   1.921  -0.676  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.042   1.485  -1.642  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.741   0.502  -1.399  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.217   0.696  -0.119  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.528  -0.411  -1.393  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.674   2.281   1.275  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.236   2.539  -1.208  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.400   1.024   0.505  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.907   0.118   0.478  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.188   2.225  -2.737  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.201   1.915  -3.739  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.610   1.110  -4.892  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.011   1.273  -6.045  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.847   3.198  -4.298  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.792   4.086  -4.963  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.564   3.955  -3.189  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.893   4.118  -6.472  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.600   2.997  -2.873  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.972   1.328  -3.261  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.582   2.912  -5.035  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.900   5.098  -4.603  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.808   3.721  -4.704  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.147   4.756  -3.619  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.836   4.366  -2.505  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.218   3.281  -2.656  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.329   3.296  -6.888  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.494   5.051  -6.840  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.928   4.028  -6.765  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.657   0.241  -4.574  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -5.012  -0.589  -5.585  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.453  -2.048  -5.451  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.238  -2.672  -4.411  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.490  -0.488  -5.460  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.744  -0.287  -6.780  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.496   0.556  -6.566  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.383  -1.631  -7.397  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.380   0.157  -3.638  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.309  -0.219  -6.554  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.259   0.343  -4.810  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.125  -1.395  -5.001  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.386   0.237  -7.472  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.660  -0.090  -6.345  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.658   1.233  -5.740  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.288   1.123  -7.461  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -3.284  -2.137  -7.711  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.867  -2.235  -6.665  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -1.741  -1.474  -8.251  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.076  -2.614  -6.501  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.542  -4.005  -6.483  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.440  -4.979  -6.078  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.712  -6.043  -5.522  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.973  -4.257  -7.929  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.311  -2.909  -8.464  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.376  -1.948  -7.783  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -7.389  -4.130  -5.825  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.157  -4.707  -8.477  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.829  -4.913  -7.945  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.158  -2.888  -9.532  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.336  -2.667  -8.225  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.478  -1.817  -8.369  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.864  -0.999  -7.619  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.195  -4.609  -6.361  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.053  -5.451  -6.026  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.745  -4.682  -6.189  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.114  -4.728  -7.245  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.037  -6.699  -6.910  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -2.547  -7.946  -6.192  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -2.829  -9.202  -7.000  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -4.256  -9.685  -6.796  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -4.780 -10.395  -7.996  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.042  -3.749  -6.805  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.153  -5.751  -4.994  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.038  -6.887  -7.266  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.391  -6.520  -7.756  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -1.481  -7.864  -6.035  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.047  -8.021  -5.237  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -2.679  -8.987  -8.047  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.148  -9.980  -6.689  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.279 -10.358  -5.953  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.886  -8.831  -6.590  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -4.726  -9.776  -8.829  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -5.771 -10.669  -7.845  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.218 -11.252  -8.176  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.344  -3.976  -5.137  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.112  -3.196  -5.164  1.00  0.00           C  
ATOM    157  C   CYS A  10       1.047  -3.991  -4.568  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.165  -3.955  -5.082  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.296  -1.884  -4.398  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.573  -2.097  -2.610  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.891  -3.977  -4.323  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.115  -2.973  -6.196  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.589  -1.278  -4.522  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.146  -1.357  -4.803  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.773  -4.703  -3.481  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.793  -5.505  -2.813  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.373  -6.968  -2.727  1.00  0.00           C  
ATOM    168  O   ALA A  11       2.188  -7.870  -2.927  1.00  0.00           O  
ATOM    169  CB  ALA A  11       2.071  -4.952  -1.424  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.138  -4.690  -3.117  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.702  -5.435  -3.392  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       1.493  -5.501  -0.696  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.795  -3.908  -1.390  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       3.123  -5.055  -1.200  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.098  -7.198  -2.428  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -0.431  -8.553  -2.314  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.194  -9.290  -1.134  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.335 -10.512  -1.158  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -0.197  -9.324  -3.605  1.00  0.00           C  
ATOM    180  H   ALA A  12      -0.502  -6.438  -2.280  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -1.497  -8.480  -2.154  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -0.983 -10.052  -3.737  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       0.757  -9.828  -3.555  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -0.198  -8.639  -4.439  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.566  -8.539  -0.102  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.174  -9.124   1.088  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.641  -8.474   2.363  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.216  -8.639   3.439  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.688  -8.992   1.022  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.427  -7.569  -0.140  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.930 -10.175   1.103  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.949  -8.115   0.449  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.106  -9.868   0.547  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.085  -8.901   2.022  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.463  -7.739   2.241  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.070  -7.070   3.387  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.049  -6.226   4.147  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.205  -5.977   5.343  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.706  -8.092   4.316  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.879  -7.644   1.359  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.851  -6.421   3.017  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.239  -8.827   3.731  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.395  -7.593   4.982  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.937  -8.581   4.895  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.995  -5.790   3.448  1.00  0.00           N  
ATOM    206  CA  ASN A  15       2.035  -4.976   4.062  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.648  -3.506   4.056  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.149  -2.983   3.060  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.364  -5.174   3.332  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.233  -4.994   1.832  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.215  -5.968   1.079  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.140  -3.745   1.392  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.067  -6.019   2.500  1.00  0.00           H  
ATOM    214  HA  ASN A  15       2.144  -5.294   5.089  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       4.077  -4.455   3.699  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.730  -6.171   3.527  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       3.161  -3.019   2.050  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.054  -3.600   0.427  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.871  -2.854   5.187  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.539  -1.448   5.341  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.775  -0.563   5.188  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.735   0.467   4.514  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.868  -1.206   6.710  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.886  -0.871   7.794  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.187  -0.118   6.604  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.261  -3.336   5.946  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.829  -1.190   4.567  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.375  -2.125   6.995  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.379  -0.756   8.741  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.390   0.051   7.544  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.609  -1.668   7.868  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.279   0.848   6.730  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.931  -0.261   7.373  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.659  -0.165   5.634  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.865  -0.974   5.821  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.114  -0.223   5.764  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.764  -0.334   4.389  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.530   0.540   3.983  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.070  -0.708   6.842  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.829  -1.802   6.344  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.886   0.815   5.959  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.006  -1.784   6.923  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.804  -0.260   7.787  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       7.079  -0.426   6.581  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.459  -1.414   3.677  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.020  -1.635   2.350  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.002  -1.343   1.248  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.263  -1.596   0.073  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.532  -3.062   2.228  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.845  -2.079   4.052  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.862  -0.968   2.231  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       7.568  -3.100   2.529  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.442  -3.391   1.204  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.948  -3.710   2.867  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.842  -0.810   1.627  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.803  -0.493   0.655  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.944   0.947   0.155  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.027   1.191  -1.045  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.409  -0.729   1.267  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.456   0.418   1.093  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.396   0.501   0.014  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.291   1.517   1.870  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -1.042   1.638   0.154  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.665   2.289   1.264  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.681  -0.627   2.574  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.931  -1.160  -0.183  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.967  -1.598   0.808  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.520  -0.909   2.327  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.809   1.743   2.790  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.755   2.017  -0.562  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -1.125   3.056   1.668  1.00  0.01           H  
ATOM    272  N   THR A  20       2.966   1.900   1.081  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.088   3.315   0.727  1.00  0.00           C  
ATOM    274  C   THR A  20       4.188   3.546  -0.310  1.00  0.00           C  
ATOM    275  O   THR A  20       4.136   4.509  -1.075  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.366   4.151   1.976  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.556   5.513   1.636  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.590   3.695   2.742  1.00  0.00           C  
ATOM    279  H   THR A  20       2.892   1.649   2.027  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.145   3.627   0.301  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.517   4.082   2.640  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.424   6.059   2.414  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.237   4.541   2.924  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.120   2.954   2.163  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.285   3.265   3.685  1.00  0.00           H  
ATOM    286  N   THR A  21       5.181   2.661  -0.330  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.290   2.774  -1.275  1.00  0.00           C  
ATOM    288  C   THR A  21       5.786   2.982  -2.703  1.00  0.00           C  
ATOM    289  O   THR A  21       6.349   3.771  -3.462  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.163   1.519  -1.208  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.383   1.719  -1.899  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.500   0.289  -1.793  1.00  0.00           C  
ATOM    293  H   THR A  21       5.169   1.915   0.305  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.883   3.628  -0.987  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.390   1.309  -0.174  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.204   1.856  -2.832  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.578   0.317  -2.870  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.459   0.271  -1.507  1.00  0.00           H  
ATOM    299 HG23 THR A  21       6.991  -0.597  -1.419  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.726   2.266  -3.058  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.146   2.365  -4.396  1.00  0.00           C  
ATOM    302  C   HIS A  22       2.868   3.188  -4.382  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.568   3.911  -5.333  1.00  0.00           O  
ATOM    304  CB  HIS A  22       3.844   0.973  -4.958  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.319   0.008  -3.937  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.979  -1.154  -3.601  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.201   0.041  -3.164  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.296  -1.794  -2.672  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.215  -1.092  -2.386  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.326   1.653  -2.405  1.00  0.00           H  
ATOM    311  HA  HIS A  22       4.866   2.851  -5.033  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.105   1.061  -5.739  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.751   0.556  -5.373  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.824  -1.464  -3.989  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.442   0.817  -3.149  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.575  -2.733  -2.218  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.646  -1.241  -1.604  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.113   3.060  -3.305  1.00  0.00           N  
ATOM    319  CA  CYS A  23       0.860   3.768  -3.156  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.080   5.161  -2.574  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.209   5.544  -2.265  1.00  0.00           O  
ATOM    322  CB  CYS A  23      -0.056   2.955  -2.253  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -1.065   1.712  -3.129  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.400   2.462  -2.587  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.406   3.859  -4.131  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.548   2.431  -1.529  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.720   3.621  -1.738  1.00  0.00           H  
ATOM    328  N   PHE A  24      -0.004   5.915  -2.429  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.073   7.265  -1.884  1.00  0.00           C  
ATOM    330  C   PHE A  24      -1.268   7.694  -1.296  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.623   8.872  -1.328  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.504   8.253  -2.970  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.235   8.079  -4.267  1.00  0.00           C  
ATOM    334  CD1 PHE A  24       0.200   7.160  -5.210  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -1.364   8.834  -4.543  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -0.477   6.998  -6.403  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -2.045   8.677  -5.735  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.602   7.757  -6.666  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.877   5.556  -2.694  1.00  0.00           H  
ATOM    340  HA  PHE A  24       0.813   7.265  -1.099  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.329   9.259  -2.622  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.558   8.122  -3.167  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       1.078   6.566  -5.005  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.711   9.552  -3.816  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -0.129   6.280  -7.130  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -2.923   9.271  -5.939  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.133   7.632  -7.598  1.00  0.00           H  
ATOM    348  N   LYS A  25      -2.008   6.729  -0.759  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -3.310   7.008  -0.163  1.00  0.00           C  
ATOM    350  C   LYS A  25      -4.260   7.616  -1.189  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.065   7.365  -2.397  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -3.156   7.953   1.030  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -2.082   7.518   2.015  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.556   8.696   2.820  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.964   8.244   4.145  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.518   8.114   4.075  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -5.192   8.339  -0.776  1.00  1.00           O  
ATOM    358  H   LYS A  25      -1.671   5.809  -0.764  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -3.724   6.072   0.182  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -2.904   8.936   0.665  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -4.097   8.005   1.558  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -2.501   6.790   2.693  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -1.264   7.074   1.467  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.790   9.198   2.247  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.370   9.379   3.013  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.216   8.969   4.904  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.389   7.287   4.407  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.811   7.865   3.108  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.843   7.371   4.725  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.969   9.013   4.341  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.266  -0.094  -1.707  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -2.362   4.160   6.330  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.801   2.807   6.581  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.653   1.729   5.921  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.579   1.197   6.531  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.692   2.550   8.076  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.344   4.326   5.304  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.766   4.848   6.834  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.337   4.171   6.692  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.805   2.770   6.162  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.657   1.486   8.258  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.551   2.972   8.577  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.793   3.010   8.456  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.333   1.417   4.666  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.063   0.403   3.906  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.575   0.548   4.082  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.315  -0.433   4.023  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.635  -1.025   4.308  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.041  -1.334   5.743  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.224  -2.048   3.350  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.584   1.882   4.238  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.824   0.542   2.861  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.558  -1.085   4.244  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.869  -2.380   5.949  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.087  -1.107   5.879  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.453  -0.733   6.421  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.457  -1.570   2.411  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.126  -2.464   3.775  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.508  -2.839   3.183  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.024   1.781   4.297  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.443   2.057   4.478  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.035   2.674   3.216  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.115   2.286   2.769  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.656   2.992   5.671  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.055   2.272   6.940  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.370   1.879   7.153  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.116   1.987   7.924  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.738   1.221   8.311  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.477   1.330   9.084  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.789   0.948   9.273  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.152   0.295  10.428  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.384   2.523   4.331  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.941   1.119   4.674  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.739   3.527   5.867  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.435   3.699   5.431  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.110   2.092   6.397  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.090   2.286   7.773  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.766   0.922   8.458  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.733   1.118   9.838  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.489  -0.578  10.209  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.318   3.633   2.642  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.767   4.301   1.426  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.087   3.704   0.196  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.978   4.356  -0.843  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.478   5.801   1.505  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.488   6.569   2.329  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -7.603   6.357   3.697  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -8.324   7.508   1.738  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.524   7.057   4.452  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -9.248   8.212   2.486  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -9.344   7.983   3.842  1.00  0.00           C  
ATOM     61  OH  TYR A   4     -10.263   8.683   4.591  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.463   3.896   3.042  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.832   4.152   1.341  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.506   5.950   1.951  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.479   6.214   0.507  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -6.960   5.630   4.171  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -8.246   7.685   0.675  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -8.599   6.878   5.514  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -9.889   8.938   2.008  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -11.087   8.193   4.625  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.631   2.461   0.322  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.962   1.775  -0.777  1.00  0.00           C  
ATOM     73  C   CYS A   5      -5.966   1.375  -1.855  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.380   0.219  -1.934  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.224   0.538  -0.255  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.515  -0.523  -1.557  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.747   1.993   1.174  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.244   2.458  -1.207  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.414   0.856   0.384  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.912  -0.064   0.320  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.353   2.341  -2.683  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.308   2.090  -3.756  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.779   1.042  -4.729  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.552   0.304  -5.340  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.630   3.380  -4.534  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.340   4.052  -5.007  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.445   4.331  -3.670  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.552   5.039  -6.134  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.987   3.243  -2.570  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.222   1.725  -3.310  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.227   3.114  -5.394  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.895   4.585  -4.180  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.653   3.295  -5.352  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.778   4.954  -3.094  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.072   3.760  -3.001  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.064   4.951  -4.302  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.901   4.789  -6.959  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.327   6.037  -5.786  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.581   4.997  -6.462  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.459   0.982  -4.869  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.825   0.025  -5.769  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.229  -1.407  -5.415  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.813  -1.940  -4.386  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.303   0.167  -5.705  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.577  -0.045  -7.033  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.196   0.592  -6.995  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.473  -1.529  -7.353  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.896   1.598  -4.355  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.155   0.247  -6.772  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.071   1.158  -5.344  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.925  -0.554  -4.995  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.141   0.430  -7.824  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.504  -0.079  -6.507  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.244   1.521  -6.446  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.861   0.786  -8.002  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -1.505  -1.896  -7.044  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.592  -1.678  -8.415  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.246  -2.065  -6.824  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.048  -2.054  -6.266  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.501  -3.430  -6.028  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.342  -4.382  -5.755  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.381  -5.166  -4.806  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.203  -3.805  -7.336  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.642  -2.507  -7.915  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.597  -1.502  -7.519  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -7.205  -3.479  -5.212  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.508  -4.314  -7.987  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.044  -4.448  -7.124  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.699  -2.585  -8.991  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.603  -2.228  -7.507  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.831  -1.434  -8.279  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.047  -0.535  -7.349  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.312  -4.309  -6.591  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.141  -5.165  -6.439  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.854  -4.356  -6.556  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.381  -4.076  -7.657  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.155  -6.275  -7.491  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -2.601  -7.598  -6.988  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.107  -8.767  -7.819  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.272 -10.020  -6.974  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -3.730 -11.181  -7.786  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.339  -3.664  -7.329  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.184  -5.612  -5.457  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.173  -6.437  -7.815  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.563  -5.960  -8.338  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -1.523  -7.571  -7.044  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -2.907  -7.738  -5.962  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.063  -8.504  -8.245  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.399  -8.966  -8.610  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -2.322 -10.261  -6.522  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -3.999  -9.824  -6.200  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -3.133 -11.282  -8.633  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -4.715 -11.041  -8.086  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -3.670 -12.055  -7.226  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.291  -3.982  -5.411  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.057  -3.204  -5.383  1.00  0.00           C  
ATOM    157  C   CYS A  10       1.084  -4.017  -4.779  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.216  -3.967  -5.259  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.261  -1.914  -4.585  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.569  -2.178  -2.808  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.714  -4.235  -4.564  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.197  -2.950  -6.401  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.623  -1.301  -4.676  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.106  -1.379  -4.990  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.776  -4.765  -3.725  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.774  -5.591  -3.055  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.217  -6.973  -2.735  1.00  0.00           C  
ATOM    168  O   ALA A  11       1.863  -7.989  -2.991  1.00  0.00           O  
ATOM    169  CB  ALA A  11       2.257  -4.907  -1.784  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.145  -4.764  -3.390  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.618  -5.699  -3.720  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       1.781  -5.360  -0.927  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       2.004  -3.857  -1.823  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       3.328  -5.015  -1.702  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.012  -7.005  -2.174  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -0.636  -8.262  -1.820  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.163  -9.016  -0.761  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.401 -10.218  -0.885  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -0.824  -9.127  -3.058  1.00  0.00           C  
ATOM    180  H   ALA A  12      -0.454  -6.161  -1.996  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -1.613  -8.032  -1.420  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -1.769  -8.888  -3.523  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -0.816 -10.169  -2.774  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -0.022  -8.937  -3.755  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.575  -8.302   0.282  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.346  -8.905   1.363  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.859  -8.429   2.731  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.528  -8.637   3.743  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.825  -8.591   1.192  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.355  -7.348   0.326  1.00  0.00           H  
ATOM    191  HA  ALA A  13       1.222  -9.976   1.302  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.937  -7.607   0.764  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.275  -9.322   0.537  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.313  -8.623   2.156  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.311  -7.792   2.757  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.883  -7.291   4.003  1.00  0.00           C  
ATOM    197  C   ALA A  14       0.109  -6.413   4.761  1.00  0.00           C  
ATOM    198  O   ALA A  14       0.018  -6.270   5.980  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.338  -8.450   4.877  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.800  -7.656   1.921  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.752  -6.699   3.753  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.655  -9.270   4.251  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.162  -8.130   5.498  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.519  -8.771   5.504  1.00  0.00           H  
ATOM    205  N   ASN A  15       1.055  -5.826   4.034  1.00  0.00           N  
ATOM    206  CA  ASN A  15       2.059  -4.963   4.641  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.781  -3.503   4.324  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.342  -3.164   3.225  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.459  -5.348   4.158  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.499  -5.665   2.675  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.589  -5.310   1.927  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.559  -6.339   2.243  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.079  -5.975   3.067  1.00  0.00           H  
ATOM    214  HA  ASN A  15       2.007  -5.093   5.712  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       4.132  -4.528   4.346  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.795  -6.218   4.703  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       5.247  -6.590   2.895  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.612  -6.558   1.289  1.00  0.00           H  
ATOM    219  N   VAL A  16       2.028  -2.646   5.303  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.796  -1.220   5.152  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.095  -0.472   4.861  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.148   0.384   3.978  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.114  -0.651   6.417  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       2.132  -0.168   7.446  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.148   0.462   6.048  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.368  -2.985   6.158  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.123  -1.082   4.317  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.548  -1.454   6.866  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       2.786  -0.982   7.716  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.613   0.183   8.325  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.714   0.639   7.026  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.045   1.073   6.917  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.778   0.031   5.697  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       0.580   1.071   5.268  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.138  -0.801   5.614  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.438  -0.163   5.441  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.004  -0.434   4.052  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.813   0.339   3.539  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.407  -0.645   6.510  1.00  0.00           C  
ATOM    240  H   ALA A  17       4.030  -1.491   6.302  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.305   0.902   5.563  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.410  -0.658   6.109  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       6.132  -1.641   6.824  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.368   0.023   7.359  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.576  -1.537   3.447  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.044  -1.910   2.118  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.034  -1.525   1.037  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.340  -1.585  -0.154  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.332  -3.403   2.061  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.933  -2.117   3.906  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.970  -1.384   1.933  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.656  -3.744   3.034  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.110  -3.592   1.337  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.435  -3.932   1.775  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.831  -1.133   1.452  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.793  -0.747   0.505  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.951   0.717   0.085  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.050   1.025  -1.099  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.398  -0.999   1.107  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.454   0.161   0.988  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.391   0.304  -0.091  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.292   1.221   1.817  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -1.031   1.438   0.102  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.656   2.030   1.245  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.637  -1.106   2.412  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.909  -1.368  -0.371  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.947  -1.843   0.610  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.509  -1.229   2.157  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.807   1.398   2.750  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.734   1.858  -0.599  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.860   2.951   1.512  1.00  0.01           H  
ATOM    272  N   THR A  20       2.967   1.618   1.063  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.100   3.049   0.788  1.00  0.00           C  
ATOM    274  C   THR A  20       4.208   3.332  -0.227  1.00  0.00           C  
ATOM    275  O   THR A  20       4.164   4.335  -0.939  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.377   3.812   2.085  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.445   5.206   1.841  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.667   3.399   2.759  1.00  0.00           C  
ATOM    279  H   THR A  20       2.879   1.316   1.991  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.163   3.391   0.376  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.568   3.628   2.778  1.00  0.00           H  
ATOM    282  HG1 THR A  20       2.595   5.518   1.524  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.261   2.816   2.072  1.00  0.00           H  
ATOM    284 HG22 THR A  20       4.443   2.808   3.634  1.00  0.00           H  
ATOM    285 HG23 THR A  20       5.218   4.281   3.052  1.00  0.00           H  
ATOM    286  N   THR A  21       5.199   2.447  -0.288  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.315   2.607  -1.217  1.00  0.00           C  
ATOM    288  C   THR A  21       5.823   2.897  -2.636  1.00  0.00           C  
ATOM    289  O   THR A  21       6.397   3.722  -3.346  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.185   1.348  -1.214  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.421   1.591  -1.862  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.534   0.161  -1.894  1.00  0.00           C  
ATOM    293  H   THR A  21       5.181   1.668   0.305  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.909   3.443  -0.879  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.388   1.070  -0.191  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.049   1.949  -1.231  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.629   0.264  -2.965  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.488   0.123  -1.628  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.021  -0.748  -1.575  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.760   2.210  -3.037  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.192   2.386  -4.372  1.00  0.00           C  
ATOM    302  C   HIS A  22       2.913   3.209  -4.323  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.619   3.980  -5.236  1.00  0.00           O  
ATOM    304  CB  HIS A  22       3.894   1.029  -5.016  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.354   0.011  -4.057  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.001  -1.175  -3.787  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.230   0.005  -3.292  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.307  -1.864  -2.903  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.229  -1.171  -2.583  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.351   1.565  -2.423  1.00  0.00           H  
ATOM    311  HA  HIS A  22       4.917   2.908  -4.975  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.166   1.163  -5.801  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.805   0.634  -5.442  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.847  -1.468  -4.187  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.477   0.787  -3.236  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.576  -2.831  -2.505  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.656  -1.360  -1.812  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.152   3.023  -3.258  1.00  0.00           N  
ATOM    319  CA  CYS A  23       0.897   3.721  -3.081  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.112   5.082  -2.426  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.724   5.181  -1.363  1.00  0.00           O  
ATOM    322  CB  CYS A  23      -0.023   2.862  -2.229  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -1.028   1.668  -3.176  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.434   2.387  -2.572  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.449   3.862  -4.053  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.577   2.299  -1.530  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.690   3.500  -1.682  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.604   6.129  -3.069  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.740   7.485  -2.550  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.511   7.903  -1.782  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.954   9.047  -1.875  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.004   8.467  -3.692  1.00  0.00           C  
ATOM    333  CG  PHE A  24       0.065   8.304  -4.854  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -1.170   8.933  -4.857  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       0.417   7.521  -5.942  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -2.036   8.784  -5.923  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -0.444   7.370  -7.011  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.672   8.002  -7.002  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.126   5.987  -3.913  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.583   7.497  -1.874  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.901   9.476  -3.322  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       2.011   8.323  -4.056  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -1.455   9.545  -4.014  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       1.378   7.027  -5.950  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -2.996   9.279  -5.914  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -0.158   6.757  -7.853  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.347   7.885  -7.837  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.074   6.967  -1.024  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.273   7.239  -0.241  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.430   7.657  -1.143  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.268   6.790  -1.469  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.995   8.332   0.793  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -2.697   8.105   2.122  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -2.021   8.873   3.248  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -1.096   7.976   4.055  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.324   8.117   3.629  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.489   8.848  -1.514  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.674   6.074  -0.991  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.545   6.329   0.274  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.932   8.378   0.975  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.324   9.281   0.395  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -3.721   8.437   2.040  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -2.676   7.050   2.354  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -1.444   9.680   2.823  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.780   9.275   3.902  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.178   8.242   5.098  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.403   6.949   3.922  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.401   8.004   2.598  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.909   7.391   4.091  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.685   9.056   3.893  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.251  -0.202  -1.842  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.832   4.461   3.493  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.793   3.169   4.225  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.468   2.064   3.418  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.754   2.232   2.233  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.461   3.313   5.584  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.082   4.441   2.773  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.668   5.222   4.184  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.770   4.550   3.053  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.760   2.901   4.386  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.938   2.705   6.309  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.489   2.988   5.517  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.430   4.348   5.893  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.720   0.933   4.069  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.362  -0.199   3.413  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.872  -0.176   3.633  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.637  -0.664   2.801  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.794  -1.540   3.924  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.045  -1.697   5.416  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.392  -2.705   3.149  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.472   0.858   5.014  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -3.162  -0.128   2.354  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.726  -1.539   3.761  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.104  -1.619   5.612  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.521  -0.919   5.952  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.688  -2.662   5.742  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.776  -2.350   2.204  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.196  -3.144   3.721  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.628  -3.449   2.971  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.293   0.396   4.756  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.711   0.486   5.083  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.472   1.245   4.001  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.650   0.984   3.757  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.902   1.174   6.436  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -6.891   0.221   7.609  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -7.939  -0.666   7.817  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -5.832   0.208   8.508  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -7.933  -1.539   8.889  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -5.818  -0.662   9.582  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -6.870  -1.533   9.768  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -6.860  -2.400  10.836  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.635   0.768   5.380  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.102  -0.520   5.143  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.106   1.889   6.583  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.850   1.692   6.437  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -8.770  -0.669   7.127  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.009   0.892   8.360  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -8.757  -2.221   9.035  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -4.985  -0.657  10.269  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.565  -2.168  11.444  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.789   2.182   3.352  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.401   2.978   2.294  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.582   2.904   1.006  1.00  0.00           C  
ATOM     53  O   TYR A   4      -6.669   3.789   0.154  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -7.544   4.436   2.737  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.326   4.978   3.450  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -6.004   4.559   4.734  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -5.497   5.910   2.838  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -4.892   5.053   5.389  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -4.383   6.409   3.485  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -4.085   5.977   4.761  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -2.977   6.471   5.409  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.852   2.344   3.589  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.383   2.573   2.103  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -7.722   5.053   1.869  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -8.386   4.518   3.408  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -6.638   3.833   5.223  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.733   6.246   1.839  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -4.659   4.713   6.388  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -3.752   7.133   2.993  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -3.212   6.710   6.308  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.793   1.842   0.867  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.967   1.656  -0.321  1.00  0.00           C  
ATOM     73  C   CYS A   5      -5.845   1.532  -1.565  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.299   0.441  -1.910  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.079   0.414  -0.156  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.420  -0.269  -1.715  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.768   1.167   1.577  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.338   2.527  -0.426  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.236   0.667   0.468  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.652  -0.364   0.326  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.083   2.658  -2.229  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -6.910   2.682  -3.430  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.363   1.742  -4.501  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.120   1.019  -5.148  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.009   4.104  -4.016  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.613   4.674  -4.272  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.795   5.009  -3.079  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.107   4.426  -5.677  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.695   3.497  -1.901  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.904   2.359  -3.156  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.544   4.045  -4.953  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.632   5.741  -4.111  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.915   4.223  -3.583  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.239   5.814  -3.645  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.130   5.418  -2.333  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.572   4.437  -2.594  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -4.257   3.761  -5.641  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.811   5.364  -6.123  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.891   3.978  -6.268  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.046   1.758  -4.682  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.399   0.906  -5.676  1.00  0.00           C  
ATOM    102  C   LEU A   7      -4.793  -0.558  -5.486  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.358  -1.205  -4.532  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -2.879   1.051  -5.587  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.132   0.891  -6.912  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -0.772   1.568  -6.843  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -1.979  -0.580  -7.266  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.495   2.356  -4.136  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -4.724   1.233  -6.653  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -2.656   2.030  -5.187  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.507   0.307  -4.899  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -2.701   1.368  -7.699  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.884   2.560  -6.430  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -0.352   1.637  -7.836  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.113   0.989  -6.214  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -0.993  -0.917  -6.983  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.113  -0.711  -8.329  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -2.723  -1.156  -6.735  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.627  -1.106  -6.391  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.073  -2.500  -6.308  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.960  -3.486  -6.647  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.427  -3.480  -7.756  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.189  -2.577  -7.349  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.851  -1.520  -8.342  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.198  -0.413  -7.562  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.471  -2.730  -5.331  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.197  -3.558  -7.802  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.141  -2.383  -6.877  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -6.167  -1.914  -9.079  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.752  -1.162  -8.819  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.421   0.055  -8.150  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.933   0.318  -7.256  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.615  -4.334  -5.683  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.567  -5.329  -5.880  1.00  0.00           C  
ATOM    135  C   LYS A   9      -2.236  -4.662  -6.214  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.700  -4.834  -7.309  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.960  -6.302  -6.993  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -5.091  -7.242  -6.609  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -4.656  -8.229  -5.539  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -5.803  -9.129  -5.111  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -6.085 -10.189  -6.118  1.00  0.00           N  
ATOM    142  H   LYS A   9      -5.078  -4.292  -4.821  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.457  -5.879  -4.956  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.272  -5.735  -7.858  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -3.100  -6.899  -7.255  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -5.919  -6.659  -6.230  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.406  -7.788  -7.486  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -3.859  -8.843  -5.933  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -4.300  -7.682  -4.680  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -5.547  -9.598  -4.173  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -6.689  -8.524  -4.981  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -5.239 -10.367  -6.697  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -6.861  -9.893  -6.743  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -6.358 -11.073  -5.641  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.707  -3.899  -5.263  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.438  -3.208  -5.456  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.729  -4.083  -5.010  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.831  -3.991  -5.550  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.429  -1.888  -4.682  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.500  -2.085  -2.872  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.181  -3.801  -4.411  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.332  -2.997  -6.510  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.476  -1.348  -4.917  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.281  -1.297  -4.983  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.478  -4.934  -4.019  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.505  -5.828  -3.498  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.881  -7.074  -2.879  1.00  0.00           C  
ATOM    168  O   ALA A  11       1.328  -8.194  -3.128  1.00  0.00           O  
ATOM    169  CB  ALA A  11       2.369  -5.102  -2.477  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.421  -4.960  -3.629  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.137  -6.125  -4.323  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       2.599  -5.770  -1.659  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.834  -4.242  -2.100  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       3.286  -4.778  -2.946  1.00  0.00           H  
ATOM    175  N   ALA A  12      -0.156  -6.872  -2.072  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -0.846  -7.978  -1.418  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.083  -8.717  -0.459  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.419  -9.881  -0.679  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -1.411  -8.936  -2.456  1.00  0.00           C  
ATOM    180  H   ALA A  12      -0.467  -5.955  -1.914  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -1.672  -7.566  -0.855  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -2.188  -9.536  -2.006  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -0.623  -9.579  -2.819  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -1.824  -8.372  -3.279  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.493  -8.034   0.604  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.381  -8.628   1.598  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.966  -8.243   3.017  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.729  -8.427   3.965  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.819  -8.209   1.335  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.190  -7.110   0.724  1.00  0.00           H  
ATOM    191  HA  ALA A  13       1.320  -9.701   1.495  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       3.273  -8.899   0.639  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.372  -8.218   2.262  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       2.833  -7.214   0.916  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.247  -7.712   3.158  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.759  -7.307   4.463  1.00  0.00           C  
ATOM    197  C   ALA A  14       0.194  -6.344   5.167  1.00  0.00           C  
ATOM    198  O   ALA A  14       0.178  -6.227   6.392  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.009  -8.530   5.332  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.812  -7.592   2.368  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.705  -6.809   4.308  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.132  -9.400   4.703  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -1.904  -8.379   5.918  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.168  -8.681   5.992  1.00  0.00           H  
ATOM    205  N   ASN A  15       1.027  -5.657   4.389  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.983  -4.708   4.944  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.702  -3.299   4.448  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.349  -3.091   3.287  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.411  -5.116   4.582  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.523  -5.680   3.178  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.621  -5.514   2.356  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.634  -6.350   2.897  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.999  -5.789   3.420  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.873  -4.716   6.019  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       4.048  -4.250   4.649  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.753  -5.865   5.280  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       5.309  -6.443   3.600  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.733  -6.725   1.997  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.855  -2.338   5.346  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.614  -0.941   5.026  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.922  -0.200   4.764  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.042   0.548   3.793  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.826  -0.261   6.167  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.749   0.299   7.243  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.082   0.825   5.614  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.131  -2.576   6.256  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.009  -0.906   4.131  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.207  -1.017   6.626  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.155   0.740   8.031  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.392   1.052   6.814  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.351  -0.499   7.652  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.473   1.748   5.525  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.917   0.972   6.284  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.448   0.530   4.643  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.900  -0.417   5.636  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.201   0.224   5.503  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.853  -0.134   4.173  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.641   0.638   3.627  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.105  -0.171   6.661  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.740  -1.026   6.387  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.052   1.294   5.542  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       5.820  -1.147   7.023  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       6.007   0.552   7.457  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       7.131  -0.197   6.324  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.517  -1.311   3.656  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.067  -1.775   2.389  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.153  -1.414   1.221  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.578  -1.424   0.066  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.297  -3.278   2.434  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.883  -1.882   4.138  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.023  -1.293   2.245  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       5.592  -3.730   3.116  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.303  -3.478   2.772  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       6.160  -3.693   1.446  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.895  -1.097   1.523  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.933  -0.738   0.488  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.138   0.711   0.033  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.232   0.989  -1.158  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.495  -0.959   0.997  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.605   0.243   0.875  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.243   0.414  -0.197  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.498   1.316   1.695  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.831   1.576  -0.009  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.419   2.162   1.125  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.608  -1.107   2.459  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.108  -1.388  -0.355  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.043  -1.761   0.435  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.533  -1.238   2.040  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.030   1.478   2.621  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.523   2.019  -0.707  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.578   3.093   1.384  1.00  0.01           H  
ATOM    272  N   THR A  20       3.200   1.631   0.989  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.383   3.049   0.679  1.00  0.00           C  
ATOM    274  C   THR A  20       4.505   3.269  -0.337  1.00  0.00           C  
ATOM    275  O   THR A  20       4.508   4.264  -1.061  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.677   3.837   1.957  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.972   5.189   1.656  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.841   3.280   2.749  1.00  0.00           C  
ATOM    279  H   THR A  20       3.116   1.355   1.925  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.459   3.411   0.252  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.803   3.812   2.591  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.326   5.525   1.030  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.549   4.069   2.952  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.323   2.500   2.179  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.479   2.872   3.682  1.00  0.00           H  
ATOM    286  N   THR A  21       5.457   2.341  -0.384  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.580   2.444  -1.312  1.00  0.00           C  
ATOM    288  C   THR A  21       6.100   2.691  -2.742  1.00  0.00           C  
ATOM    289  O   THR A  21       6.703   3.466  -3.485  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.427   1.169  -1.257  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.690   1.380  -1.864  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.782  -0.019  -1.940  1.00  0.00           C  
ATOM    293  H   THR A  21       5.406   1.572   0.219  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.188   3.280  -1.003  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.589   0.906  -0.223  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.190   2.019  -1.350  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.912   0.067  -3.009  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.729  -0.040  -1.706  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.248  -0.930  -1.594  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.016   2.023  -3.119  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.454   2.164  -4.462  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.216   3.047  -4.450  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.960   3.793  -5.395  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.093   0.794  -5.042  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.500  -0.150  -4.039  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.097  -1.343  -3.696  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.367  -0.071  -3.292  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.365  -1.956  -2.786  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.311  -1.207  -2.521  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.583   1.418  -2.480  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.202   2.624  -5.086  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.374   0.927  -5.836  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.985   0.336  -5.444  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.935  -1.690  -4.067  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.645   0.742  -3.289  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.590  -2.910  -2.334  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.722  -1.330  -1.749  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.445   2.942  -3.381  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.224   3.705  -3.238  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.500   5.076  -2.628  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.626   5.374  -2.229  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.259   2.920  -2.363  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.808   1.760  -3.283  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.697   2.322  -2.669  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.790   3.834  -4.217  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.828   2.342  -1.650  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.372   3.607  -1.834  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.466   5.908  -2.561  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.598   7.248  -2.001  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.628   7.614  -1.170  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.165   8.715  -1.288  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.798   8.272  -3.120  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.345   8.327  -4.094  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.456   7.387  -5.105  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -1.306   9.320  -3.999  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.506   7.435  -6.003  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -2.358   9.374  -4.893  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.457   8.430  -5.897  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.407   5.614  -2.896  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.467   7.254  -1.360  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.909   9.254  -2.684  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.693   8.024  -3.670  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       0.288   6.608  -5.188  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.229  10.059  -3.215  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.582   6.695  -6.786  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -3.102  10.152  -4.808  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -3.278   8.469  -6.597  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.064   6.683  -0.328  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.226   6.908   0.524  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.472   7.177  -0.313  1.00  0.00           C  
ATOM    351  O   LYS A  25      -3.377   7.095  -1.556  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.970   8.083   1.471  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.175   7.704   2.709  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -0.242   8.825   3.137  1.00  0.00           C  
ATOM    355  CE  LYS A  25       0.235   8.638   4.568  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       1.516   7.880   4.632  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -4.531   7.467   0.280  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.594   5.826  -0.276  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.387   6.015   1.110  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -1.424   8.847   0.938  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.919   8.488   1.789  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.861   7.494   3.516  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.590   6.822   2.494  1.00  0.00           H  
ATOM    364  HD2 LYS A  25       0.616   8.836   2.481  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -0.767   9.766   3.062  1.00  0.00           H  
ATOM    366  HE2 LYS A  25       0.381   9.609   5.016  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.521   8.098   5.118  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.633   7.303   3.774  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.518   7.251   5.460  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       2.317   8.538   4.709  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.133  -0.081  -1.932  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -2.196   3.983   6.287  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.640   2.643   6.608  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.473   1.537   5.971  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.316   0.926   6.627  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.570   2.451   8.116  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.532   4.697   6.648  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -3.124   4.061   6.752  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.288   4.048   5.253  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.634   2.590   6.218  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.580   2.703   8.466  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.786   1.420   8.359  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.296   3.092   8.595  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.229   1.288   4.685  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.951   0.257   3.942  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.450   0.294   4.235  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.128  -0.732   4.190  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.402  -1.153   4.248  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.673  -1.543   5.694  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.997  -2.176   3.293  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.544   1.814   4.223  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.803   0.450   2.888  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.332  -1.139   4.100  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.410  -2.580   5.841  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.721  -1.403   5.914  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.081  -0.924   6.351  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.275  -1.689   2.370  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.873  -2.622   3.742  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.267  -2.945   3.088  1.00  0.00           H  
ATOM     29  N   TYR A   3      -4.958   1.486   4.533  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.375   1.661   4.830  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.086   2.342   3.665  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.011   1.784   3.076  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.554   2.481   6.109  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.351   1.769   7.179  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.817   0.687   7.865  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.638   2.180   7.502  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -7.543   0.033   8.844  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.370   1.532   8.479  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.817   0.460   9.146  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -9.543  -0.187  10.121  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.367   2.267   4.550  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.807   0.682   4.976  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.582   2.710   6.519  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.065   3.403   5.872  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -5.817   0.354   7.625  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.069   3.021   6.977  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -7.109  -0.807   9.366  1.00  0.00           H  
ATOM     48  HE2 TYR A   3     -10.368   1.868   8.717  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -9.517  -1.134   9.963  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.638   3.549   3.334  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.223   4.306   2.233  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.796   3.725   0.886  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.430   3.980  -0.138  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.810   5.776   2.323  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.654   6.586   3.280  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -7.729   6.250   4.626  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -8.377   7.688   2.838  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.501   6.987   5.504  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -9.150   8.430   3.710  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -9.209   8.076   5.041  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.977   8.813   5.913  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.893   3.937   3.838  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.297   4.237   2.318  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.784   5.835   2.655  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.892   6.226   1.344  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -7.174   5.396   4.986  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -8.330   7.962   1.794  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -8.546   6.709   6.546  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -9.705   9.283   3.347  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.495   8.946   6.732  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.718   2.943   0.895  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.206   2.324  -0.323  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.319   1.604  -1.081  1.00  0.00           C  
ATOM     74  O   CYS A   5      -7.067   0.814  -0.505  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.079   1.342   0.022  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.527   0.305  -1.373  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.256   2.777   1.742  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.807   3.107  -0.951  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.225   1.898   0.374  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.419   0.682   0.807  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.420   1.883  -2.377  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.439   1.264  -3.216  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.868   0.872  -4.575  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.582   0.854  -5.578  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.640   2.204  -3.429  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -8.161   3.583  -3.888  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.457   2.320  -2.151  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.118   4.270  -4.838  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.794   2.521  -2.779  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.790   0.375  -2.714  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.272   1.779  -4.193  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.037   4.220  -3.025  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.211   3.478  -4.391  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.031   3.086  -1.520  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.442   1.375  -1.628  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -10.475   2.580  -2.397  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.557   4.779  -5.608  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.713   4.987  -4.293  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -9.766   3.535  -5.291  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.576   0.559  -4.601  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.909   0.168  -5.837  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.121  -1.320  -6.120  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.042  -2.146  -5.211  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.413   0.474  -5.749  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.631   0.276  -7.049  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.322   1.049  -7.007  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.373  -1.203  -7.295  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.060   0.591  -3.768  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.339   0.744  -6.641  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.295   1.501  -5.435  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.980  -0.167  -4.995  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.216   0.657  -7.874  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -1.505   2.048  -6.640  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -0.902   1.102  -8.000  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.628   0.546  -6.350  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.418  -1.737  -6.358  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.394  -1.329  -7.735  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.123  -1.592  -7.968  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.397  -1.682  -7.387  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.620  -3.081  -7.776  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.453  -3.984  -7.389  1.00  0.00           C  
ATOM    122  O   PRO A   8      -3.555  -4.232  -8.194  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -5.761  -3.015  -9.299  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.175  -1.613  -9.586  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.514  -0.766  -8.537  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.531  -3.469  -7.344  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -4.814  -3.250  -9.761  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -6.511  -3.721  -9.624  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.837  -1.324 -10.570  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.249  -1.527  -9.517  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -4.541  -0.441  -8.872  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.135   0.083  -8.292  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.474  -4.473  -6.152  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.418  -5.351  -5.659  1.00  0.00           C  
ATOM    135  C   LYS A   9      -2.047  -4.700  -5.810  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.331  -4.956  -6.779  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.448  -6.687  -6.405  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.111  -7.881  -5.527  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.759  -9.154  -6.048  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.544 -10.319  -5.094  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -4.594 -11.365  -5.249  1.00  0.00           N  
ATOM    142  H   LYS A   9      -5.217  -4.239  -5.559  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.603  -5.533  -4.611  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.436  -6.836  -6.814  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.734  -6.650  -7.214  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.040  -8.015  -5.514  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.465  -7.692  -4.525  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.820  -8.986  -6.161  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -3.327  -9.401  -7.006  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -2.579 -10.759  -5.294  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -3.566  -9.947  -4.081  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -4.397 -11.947  -6.088  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -5.527 -10.920  -5.361  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.613 -11.978  -4.409  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.685  -3.859  -4.846  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.398  -3.174  -4.875  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.667  -3.988  -4.145  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.809  -4.080  -4.594  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.521  -1.784  -4.244  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.808  -1.804  -2.443  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.297  -3.696  -4.099  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.105  -3.065  -5.908  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.390  -1.235  -4.423  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.346  -1.261  -4.703  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.282  -4.579  -3.019  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.201  -5.386  -2.225  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.939  -6.875  -2.429  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.221  -7.268  -3.348  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.084  -5.022  -0.752  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.643  -4.469  -2.712  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.206  -5.160  -2.548  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.319  -5.630  -0.291  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.820  -3.979  -0.658  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       2.029  -5.200  -0.261  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.526  -7.699  -1.566  1.00  0.00           N  
ATOM    176  CA  ALA A  12       1.356  -9.144  -1.653  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.566  -9.678  -0.463  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.357 -10.477  -0.626  1.00  0.00           O  
ATOM    179  CB  ALA A  12       2.710  -9.830  -1.740  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.087  -7.326  -0.855  1.00  0.00           H  
ATOM    181  HA  ALA A  12       0.810  -9.362  -2.560  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       2.982  -9.961  -2.777  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       2.657 -10.796  -1.257  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       3.454  -9.222  -1.247  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.935  -9.233   0.735  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.260  -9.668   1.953  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.346  -8.485   2.699  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.436  -8.493   3.927  1.00  0.00           O  
ATOM    189  CB  ALA A  13       1.230 -10.419   2.851  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.678  -8.598   0.801  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.531 -10.347   1.671  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       1.956 -10.939   2.243  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       0.686 -11.134   3.452  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.740  -9.719   3.497  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.763  -7.469   1.950  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.363  -6.279   2.543  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.399  -5.603   3.513  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.738  -5.356   4.670  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.662  -6.640   3.248  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.666  -7.520   0.978  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.594  -5.591   1.743  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.539  -7.576   3.771  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.453  -6.736   2.518  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.916  -5.863   3.953  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.804  -5.308   3.033  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.817  -4.660   3.856  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.564  -3.164   3.948  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.090  -2.541   2.999  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.212  -4.925   3.288  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.306  -4.594   1.812  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.765  -3.589   1.353  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.999  -5.441   1.059  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.017  -5.529   2.103  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.755  -5.079   4.851  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.929  -4.320   3.819  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.456  -5.968   3.421  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.404  -6.221   1.492  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.077  -5.251   0.101  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.874  -2.600   5.106  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.676  -1.182   5.346  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.983  -0.406   5.201  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.019   0.666   4.595  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.068  -0.956   6.748  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       2.144  -0.759   7.811  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.104   0.219   6.729  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.240  -3.158   5.824  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.972  -0.818   4.611  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.510  -1.844   7.006  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.678  -0.667   8.781  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.704   0.140   7.595  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.811  -1.607   7.811  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.702   0.034   7.424  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.298   0.338   5.734  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       0.628   1.119   7.017  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.050  -0.957   5.763  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.362  -0.324   5.701  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.987  -0.472   4.317  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.917   0.255   3.968  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.280  -0.910   6.762  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.954  -1.812   6.232  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.232   0.728   5.914  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.299  -0.889   6.408  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.989  -1.930   6.965  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.202  -0.327   7.668  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.479  -1.419   3.534  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.998  -1.658   2.192  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.964  -1.327   1.117  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.152  -1.661  -0.053  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.455  -3.101   2.056  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.740  -1.972   3.864  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.860  -1.020   2.052  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       7.335  -3.143   1.430  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       5.667  -3.688   1.609  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       6.690  -3.498   3.033  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.873  -0.671   1.511  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.828  -0.307   0.563  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.087   1.083  -0.025  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.157   1.249  -1.239  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.445  -0.370   1.238  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.596   0.849   1.017  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.276   0.947  -0.046  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.555   2.004   1.725  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.808   2.148   0.035  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.340   2.826   1.093  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.771  -0.427   2.454  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.855  -1.028  -0.239  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.905  -1.221   0.856  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.582  -0.488   2.303  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.118   2.234   2.619  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.500   2.549  -0.688  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.454   3.785   1.260  1.00  0.01           H  
ATOM    272  N   THR A  20       3.226   2.079   0.844  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.469   3.453   0.404  1.00  0.00           C  
ATOM    274  C   THR A  20       4.556   3.519  -0.670  1.00  0.00           C  
ATOM    275  O   THR A  20       4.573   4.434  -1.492  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.861   4.329   1.594  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.246   5.621   1.162  1.00  0.00           O  
ATOM    278  CG2 THR A  20       5.001   3.758   2.408  1.00  0.00           C  
ATOM    279  H   THR A  20       3.158   1.890   1.803  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.549   3.829  -0.018  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.007   4.431   2.249  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.095   6.254   1.867  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.642   4.560   2.742  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.571   3.073   1.797  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.605   3.233   3.264  1.00  0.00           H  
ATOM    286  N   THR A  21       5.461   2.545  -0.657  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.551   2.495  -1.629  1.00  0.00           C  
ATOM    288  C   THR A  21       6.030   2.657  -3.056  1.00  0.00           C  
ATOM    289  O   THR A  21       6.643   3.338  -3.878  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.310   1.173  -1.496  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.528   1.219  -2.218  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.528  -0.026  -1.993  1.00  0.00           C  
ATOM    293  H   THR A  21       5.398   1.843   0.024  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.226   3.309  -1.411  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.539   1.007  -0.455  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.343   1.238  -3.160  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.578  -0.068  -3.070  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.497   0.064  -1.683  1.00  0.00           H  
ATOM    299 HG23 THR A  21       6.951  -0.929  -1.577  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.899   2.020  -3.342  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.297   2.088  -4.672  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.098   3.024  -4.685  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.831   3.698  -5.680  1.00  0.00           O  
ATOM    304  CB  HIS A  22       3.858   0.697  -5.137  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.258  -0.145  -4.051  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.792  -1.354  -3.666  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.170   0.051  -3.260  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.067  -1.865  -2.689  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.078  -1.032  -2.422  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.462   1.491  -2.643  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.041   2.467  -5.353  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.120   0.804  -5.918  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.715   0.171  -5.530  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.588  -1.777  -4.052  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.502   0.908  -3.273  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.252  -2.805  -2.192  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.520  -1.074  -1.618  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.372   3.044  -3.580  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.194   3.872  -3.452  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.552   5.272  -2.963  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.720   5.574  -2.717  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.231   3.202  -2.481  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.904   2.004  -3.258  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.631   2.477  -2.828  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.725   3.945  -4.421  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.804   2.670  -1.737  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.358   3.956  -1.998  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.541   6.122  -2.823  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.750   7.489  -2.363  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.439   7.974  -1.540  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.769   9.160  -1.545  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.973   8.422  -3.555  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.161   8.418  -4.540  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.200   7.490  -5.568  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -1.188   9.343  -4.437  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.242   7.485  -6.476  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -2.233   9.342  -5.341  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.260   8.411  -6.362  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.368   5.822  -3.035  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.631   7.499  -1.740  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       1.096   9.433  -3.195  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.869   8.119  -4.077  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       0.595   6.765  -5.657  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.167  10.072  -3.639  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.261   6.756  -7.272  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -3.028  10.067  -5.250  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -3.076   8.409  -7.070  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.079   7.048  -0.832  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.231   7.381  -0.002  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.365   7.950  -0.849  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.255   7.169  -1.248  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.834   8.386   1.080  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -2.541   8.160   2.408  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.925   8.998   3.516  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -1.881   8.238   4.831  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -0.548   7.620   5.072  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.354   9.172  -1.108  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.768   6.120  -0.868  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -2.573   6.472   0.470  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.770   8.316   1.247  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -2.071   9.381   0.736  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -3.580   8.429   2.302  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -2.462   7.116   2.673  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.917   9.267   3.233  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.515   9.894   3.646  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.100   8.924   5.636  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -2.631   7.461   4.808  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -0.551   7.105   5.975  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.187   8.356   5.108  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25      -0.319   6.954   4.305  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.247   0.334  -1.704  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -1.938   3.201   6.778  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.634   1.748   6.847  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.547   0.954   5.920  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.575   0.426   6.346  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.770   1.248   8.278  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.097   3.716   7.109  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.756   3.382   7.395  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.154   3.433   5.788  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.610   1.600   6.536  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.801   1.249   8.754  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.168   0.244   8.273  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.439   1.898   8.824  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.164   0.876   4.646  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.940   0.150   3.644  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.434   0.446   3.762  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.272  -0.398   3.444  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.709  -1.374   3.743  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.275  -1.930   5.042  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.317  -2.084   2.543  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.335   1.322   4.374  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.602   0.475   2.670  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.645  -1.555   3.737  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.300  -1.609   5.155  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.691  -1.566   5.874  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.236  -3.008   5.019  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.429  -1.383   1.728  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.286  -2.481   2.812  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.670  -2.892   2.237  1.00  0.00           H  
ATOM     29  N   TYR A   3      -4.759   1.650   4.221  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.150   2.057   4.378  1.00  0.00           C  
ATOM     31  C   TYR A   3      -6.667   2.709   3.101  1.00  0.00           C  
ATOM     32  O   TYR A   3      -7.775   2.419   2.647  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.294   3.022   5.558  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -6.887   2.384   6.793  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.085   1.709   7.705  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.251   2.455   7.049  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -6.623   1.123   8.834  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.798   1.874   8.176  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.980   1.209   9.065  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.521   0.628  10.189  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.048   2.281   4.457  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.735   1.171   4.577  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.319   3.406   5.820  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -6.932   3.844   5.269  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -5.022   1.644   7.522  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.889   2.976   6.349  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -5.982   0.603   9.531  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -9.861   1.940   8.356  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.771  -0.278   9.993  1.00  0.00           H  
ATOM     50  N   TYR A   4      -5.855   3.587   2.522  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.225   4.276   1.292  1.00  0.00           C  
ATOM     52  C   TYR A   4      -5.590   3.598   0.081  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.353   4.234  -0.946  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -5.793   5.743   1.355  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.722   6.614   2.171  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -7.979   6.960   1.693  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.341   7.088   3.420  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.831   7.756   2.437  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.187   7.884   4.170  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.430   8.215   3.674  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.275   9.007   4.416  1.00  0.00           O  
ATOM     62  H   TYR A   4      -4.983   3.771   2.930  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.299   4.229   1.195  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -4.810   5.803   1.797  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -5.758   6.143   0.352  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.290   6.599   0.724  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.366   6.827   3.805  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.804   8.014   2.048  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -6.872   8.242   5.138  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.020   8.483   4.720  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.317   2.303   0.211  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.711   1.534  -0.869  1.00  0.00           C  
ATOM     73  C   CYS A   5      -5.724   1.263  -1.978  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.117   0.120  -2.210  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.155   0.215  -0.328  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.401  -0.856  -1.595  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.530   1.852   1.054  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -3.898   2.118  -1.275  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.398   0.428   0.412  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.956  -0.340   0.137  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.145   2.325  -2.659  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.112   2.205  -3.743  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.581   1.322  -4.869  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.354   0.762  -5.646  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.482   3.585  -4.320  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.229   4.303  -4.827  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.194   4.425  -3.271  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.914   4.016  -6.279  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.795   3.210  -2.427  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.008   1.756  -3.340  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.160   3.434  -5.147  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.365   5.368  -4.722  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.381   3.993  -4.234  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.883   5.100  -3.758  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.467   4.995  -2.713  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.737   3.778  -2.599  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.474   4.893  -6.731  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.823   3.758  -6.800  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.218   3.193  -6.339  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.259   1.202  -4.953  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.629   0.388  -5.987  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.178  -1.040  -5.971  1.00  0.00           C  
ATOM    103  O   LEU A   7      -5.377  -1.623  -4.906  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.112   0.364  -5.791  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.291   0.331  -7.081  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.000   1.115  -6.913  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -1.996  -1.105  -7.488  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.692   1.672  -4.306  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -4.852   0.838  -6.942  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -2.830   1.243  -5.231  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.859  -0.510  -5.208  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -2.862   0.794  -7.874  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -1.215   2.072  -6.459  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -0.544   1.270  -7.880  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -0.322   0.562  -6.280  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.711  -1.766  -7.022  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -0.999  -1.371  -7.172  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -2.069  -1.197  -8.563  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.430  -1.623  -7.157  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.958  -2.985  -7.270  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.899  -4.044  -6.981  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.232  -4.534  -7.893  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.410  -3.065  -8.727  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -5.516  -2.117  -9.448  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.223  -1.001  -8.481  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.806  -3.137  -6.617  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.291  -4.076  -9.089  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.445  -2.767  -8.804  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -4.603  -2.618  -9.731  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -6.020  -1.732 -10.323  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -4.202  -0.665  -8.592  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -5.909  -0.181  -8.632  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.750  -4.393  -5.707  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.771  -5.395  -5.299  1.00  0.00           C  
ATOM    135  C   LYS A   9      -2.361  -4.974  -5.701  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.720  -5.620  -6.531  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -4.111  -6.751  -5.920  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -5.271  -7.460  -5.239  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -5.049  -8.961  -5.180  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -6.048  -9.636  -4.254  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -7.239 -10.138  -4.993  1.00  0.00           N  
ATOM    142  H   LYS A   9      -5.311  -3.967  -5.026  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.815  -5.481  -4.224  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.367  -6.604  -6.960  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -3.242  -7.389  -5.860  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -5.370  -7.081  -4.233  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -6.176  -7.260  -5.792  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -5.160  -9.372  -6.173  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -4.049  -9.155  -4.818  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -5.563 -10.468  -3.766  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -6.370  -8.921  -3.512  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -6.941 -10.645  -5.851  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -7.850  -9.343  -5.269  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -7.786 -10.787  -4.393  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.882  -3.886  -5.107  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.548  -3.378  -5.402  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.516  -4.412  -5.054  1.00  0.00           C  
ATOM    158  O   CYS A  10       1.491  -4.587  -5.786  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.291  -2.083  -4.629  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.304  -2.285  -2.819  1.00  0.00           S  
ATOM    161  H   CYS A  10      -2.441  -3.413  -4.455  1.00  0.00           H  
ATOM    162  HA  CYS A  10      -0.499  -3.170  -6.461  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.676  -1.692  -4.909  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.054  -1.361  -4.886  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.324  -5.096  -3.930  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.268  -6.115  -3.484  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.539  -7.306  -2.871  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.831  -8.458  -3.190  1.00  0.00           O  
ATOM    169  CB  ALA A  11       2.249  -5.523  -2.485  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.472  -4.913  -3.389  1.00  0.00           H  
ATOM    171  HA  ALA A  11       1.826  -6.453  -4.346  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       1.749  -5.361  -1.541  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       2.621  -4.581  -2.861  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       3.074  -6.205  -2.343  1.00  0.00           H  
ATOM    175  N   ALA A  12      -0.414  -7.019  -1.988  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -1.186  -8.066  -1.329  1.00  0.00           C  
ATOM    177  C   ALA A  12      -0.290  -8.962  -0.481  1.00  0.00           C  
ATOM    178  O   ALA A  12      -0.038 -10.115  -0.830  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -1.941  -8.892  -2.359  1.00  0.00           C  
ATOM    180  H   ALA A  12      -0.602  -6.081  -1.776  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -1.912  -7.588  -0.686  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -2.797  -9.359  -1.891  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -1.289  -9.655  -2.757  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -2.276  -8.251  -3.162  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.188  -8.424   0.637  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.056  -9.175   1.536  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.965  -8.639   2.962  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.902  -8.780   3.748  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.494  -9.127   1.045  1.00  0.00           C  
ATOM    190  H   ALA A  13      -0.049  -7.500   0.861  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.731 -10.204   1.529  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       2.674  -8.184   0.547  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       2.664  -9.937   0.351  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.165  -9.224   1.884  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.169  -8.025   3.289  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.383  -7.468   4.621  1.00  0.00           C  
ATOM    197  C   ALA A  14       0.732  -6.499   5.006  1.00  0.00           C  
ATOM    198  O   ALA A  14       0.983  -6.266   6.188  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.490  -8.584   5.648  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.879  -7.944   2.620  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.321  -6.932   4.610  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -0.916  -9.461   5.183  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -1.124  -8.264   6.463  1.00  0.00           H  
ATOM    204  HB3 ALA A  14       0.493  -8.819   6.029  1.00  0.00           H  
ATOM    205  N   ASN A  15       1.398  -5.934   4.002  1.00  0.00           N  
ATOM    206  CA  ASN A  15       2.481  -4.991   4.242  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.996  -3.560   4.085  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.425  -3.187   3.060  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.647  -5.260   3.288  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.191  -5.510   1.863  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.096  -5.107   1.470  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.031  -6.177   1.081  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.155  -6.155   3.081  1.00  0.00           H  
ATOM    214  HA  ASN A  15       2.819  -5.122   5.260  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       4.304  -4.406   3.288  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       4.191  -6.128   3.630  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.886  -6.467   1.463  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.762  -6.353   0.156  1.00  0.00           H  
ATOM    219  N   VAL A  16       2.221  -2.771   5.123  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.809  -1.378   5.140  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.986  -0.454   4.830  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.985   0.251   3.822  1.00  0.00           O  
ATOM    223  CB  VAL A  16       1.197  -1.032   6.515  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.534   0.391   6.946  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.309  -1.242   6.491  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.674  -3.140   5.910  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.048  -1.245   4.384  1.00  0.00           H  
ATOM    228  HB  VAL A  16       1.617  -1.716   7.241  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.846   0.707   7.716  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.452   1.054   6.097  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.543   0.422   7.330  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.742  -0.846   7.397  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.523  -2.298   6.420  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.730  -0.732   5.638  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.986  -0.463   5.707  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.167   0.373   5.529  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.806   0.146   4.162  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.468   1.031   3.620  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.176   0.103   6.636  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.927  -1.047   6.492  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.858   1.406   5.602  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.683  -0.831   6.440  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.662   0.041   7.584  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.898   0.904   6.669  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.603  -1.046   3.611  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.159  -1.390   2.307  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.163  -1.112   1.182  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.524  -1.132   0.006  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.585  -2.849   2.286  1.00  0.00           C  
ATOM    250  H   ALA A  18       5.068  -1.711   4.091  1.00  0.00           H  
ATOM    251  HA  ALA A  18       7.039  -0.783   2.151  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.988  -3.122   3.250  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.340  -2.993   1.526  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.730  -3.471   2.065  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.909  -0.856   1.546  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.871  -0.580   0.559  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.919   0.883   0.112  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.013   1.175  -1.077  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.485  -0.936   1.131  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.458   0.148   0.983  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.377   0.215  -0.110  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.200   1.200   1.798  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -1.106   1.298   0.060  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.797   1.928   1.203  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.673  -0.856   2.497  1.00  0.00           H  
ATOM    266  HA  HIS A  19       3.065  -1.207  -0.297  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       1.112  -1.814   0.628  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.588  -1.151   2.184  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.684   1.424   2.738  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.830   1.654  -0.655  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -1.076   2.832   1.457  1.00  0.01           H  
ATOM    272  N   THR A  20       2.844   1.801   1.070  1.00  0.00           N  
ATOM    273  CA  THR A  20       2.866   3.234   0.769  1.00  0.00           C  
ATOM    274  C   THR A  20       3.962   3.588  -0.238  1.00  0.00           C  
ATOM    275  O   THR A  20       3.847   4.571  -0.969  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.061   4.040   2.053  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.270   5.409   1.759  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.232   3.566   2.887  1.00  0.00           C  
ATOM    279  H   THR A  20       2.764   1.512   2.003  1.00  0.00           H  
ATOM    280  HA  THR A  20       1.909   3.491   0.338  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.169   3.955   2.658  1.00  0.00           H  
ATOM    282  HG1 THR A  20       2.609   5.706   1.128  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.126   4.090   2.583  1.00  0.00           H  
ATOM    284 HG22 THR A  20       4.370   2.504   2.742  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.036   3.765   3.930  1.00  0.00           H  
ATOM    286  N   THR A  21       5.022   2.786  -0.271  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.135   3.022  -1.188  1.00  0.00           C  
ATOM    288  C   THR A  21       5.641   3.254  -2.615  1.00  0.00           C  
ATOM    289  O   THR A  21       6.157   4.112  -3.331  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.103   1.835  -1.157  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.329   2.172  -1.781  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.564   0.596  -1.841  1.00  0.00           C  
ATOM    293  H   THR A  21       5.061   2.019   0.337  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.657   3.906  -0.854  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.305   1.581  -0.127  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.055   1.987  -1.182  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.669   0.701  -2.911  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.520   0.472  -1.592  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.118  -0.269  -1.507  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.642   2.479  -3.022  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.078   2.593  -4.367  1.00  0.00           C  
ATOM    302  C   HIS A  22       2.743   3.319  -4.344  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.406   4.059  -5.267  1.00  0.00           O  
ATOM    304  CB  HIS A  22       3.891   1.208  -4.992  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.430   0.163  -4.021  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.176  -0.957  -3.725  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.305   0.075  -3.264  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.535  -1.687  -2.832  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.399  -1.085  -2.534  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.277   1.811  -2.404  1.00  0.00           H  
ATOM    311  HA  HIS A  22       4.771   3.159  -4.968  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.155   1.274  -5.780  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.830   0.882  -5.412  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       5.047  -1.184  -4.113  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.487   0.790  -3.228  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.882  -2.621  -2.415  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.836  -1.309  -1.764  1.00  0.01           H  
ATOM    318  N   CYS A  23       1.981   3.087  -3.288  1.00  0.00           N  
ATOM    319  CA  CYS A  23       0.676   3.693  -3.135  1.00  0.00           C  
ATOM    320  C   CYS A  23       0.781   5.074  -2.495  1.00  0.00           C  
ATOM    321  O   CYS A  23       1.408   5.239  -1.449  1.00  0.00           O  
ATOM    322  CB  CYS A  23      -0.189   2.778  -2.281  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -1.078   1.492  -3.221  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.300   2.481  -2.591  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.232   3.788  -4.114  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.442   2.276  -1.562  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.913   3.370  -1.756  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.161   6.062  -3.132  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.184   7.430  -2.626  1.00  0.00           C  
ATOM    330  C   PHE A  24      -1.097   7.749  -1.862  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.558   8.891  -1.853  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.364   8.419  -3.779  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.577   8.182  -4.926  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -1.851   8.727  -4.918  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -0.187   7.415  -6.011  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -2.718   8.511  -5.971  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -1.050   7.195  -7.068  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.318   7.744  -7.048  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.323   5.868  -3.961  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.023   7.520  -1.952  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.196   9.422  -3.414  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.374   8.343  -4.155  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -2.165   9.327  -4.076  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       0.803   6.984  -6.028  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -3.709   8.941  -5.953  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -0.734   6.595  -7.908  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.994   7.573  -7.872  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.667   6.734  -1.223  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.896   6.907  -0.456  1.00  0.00           C  
ATOM    350  C   LYS A  25      -4.033   7.387  -1.352  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.165   8.616  -1.531  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -2.674   7.901   0.684  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.586   7.480   1.657  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.110   8.649   2.503  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.513   8.180   3.819  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.974   8.111   3.762  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -4.781   6.530  -1.867  1.00  1.00           O  
ATOM    358  H   LYS A  25      -1.253   5.848  -1.268  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -3.164   5.948  -0.038  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -2.401   8.858   0.264  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -3.597   8.011   1.236  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.977   6.713   2.309  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.750   7.087   1.098  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.359   9.197   1.954  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -1.950   9.296   2.710  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -0.802   8.869   4.598  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.901   7.198   4.046  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       1.272   7.309   3.169  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       1.364   7.985   4.718  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       1.357   8.989   3.356  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.165  -0.374  -1.868  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -2.342   3.935   6.185  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.833   2.566   6.462  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.689   1.514   5.765  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.589   0.932   6.370  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.800   2.311   7.962  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.634   4.612   6.530  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -3.246   4.044   6.691  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.474   4.022   5.158  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.823   2.498   6.088  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.809   2.519   8.340  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.049   1.279   8.158  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.515   2.954   8.453  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.399   1.277   4.487  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.134   0.294   3.692  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.642   0.400   3.921  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.366  -0.592   3.829  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.668  -1.144   3.995  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.016  -1.542   5.421  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.272  -2.122   2.998  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.669   1.777   4.066  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.930   0.500   2.650  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.592  -1.180   3.891  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.063  -1.350   5.603  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.419  -0.966   6.112  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.813  -2.594   5.561  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.560  -1.593   2.103  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.142  -2.590   3.435  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.543  -2.880   2.750  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.105   1.610   4.217  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.524   1.849   4.456  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.143   2.612   3.290  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.111   2.157   2.679  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.720   2.629   5.757  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.087   1.758   6.937  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.467   0.530   7.140  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.054   2.162   7.849  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -6.800  -0.268   8.217  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.392   1.368   8.929  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.763   0.155   9.108  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.097  -0.638  10.182  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.479   2.361   4.273  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.013   0.890   4.543  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.804   3.146   6.000  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.510   3.353   5.621  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -5.712   0.203   6.440  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.546   3.112   7.706  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -6.306  -1.219   8.357  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -9.147   1.700   9.627  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.134  -1.556   9.904  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.571   3.772   2.980  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.059   4.596   1.882  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.638   4.014   0.535  1.00  0.00           C  
ATOM     53  O   TYR A   4      -7.232   4.323  -0.499  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.536   6.027   2.018  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.256   6.838   3.073  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.566   7.255   2.880  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.624   7.186   4.260  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.228   7.997   3.841  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.279   7.926   5.226  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.580   8.329   5.012  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.235   9.067   5.970  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.799   4.077   3.501  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.138   4.611   1.933  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.489   5.996   2.283  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.648   6.536   1.073  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -9.072   6.991   1.963  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.604   6.869   4.425  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.247   8.311   3.672  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -6.771   8.187   6.142  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.002   8.580   6.281  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.610   3.167   0.554  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.109   2.539  -0.665  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.241   1.872  -1.443  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.787   0.854  -1.016  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.030   1.507  -0.318  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.442   0.525  -1.738  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.178   2.959   1.407  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.670   3.310  -1.280  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.178   2.018   0.101  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.425   0.819   0.417  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.586   2.453  -2.588  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.650   1.916  -3.428  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.080   1.063  -4.555  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.660   0.978  -5.638  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.510   3.041  -4.036  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.618   4.093  -4.699  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.384   3.677  -2.965  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -8.368   5.019  -5.631  1.00  0.00           C  
ATOM     89  H   ILE A   6      -6.113   3.261  -2.876  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.286   1.300  -2.808  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.157   2.606  -4.782  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.156   4.698  -3.933  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.849   3.595  -5.270  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.743   4.634  -3.316  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.806   3.819  -2.065  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -10.224   3.032  -2.756  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -7.984   4.908  -6.634  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -8.235   6.041  -5.307  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -9.419   4.771  -5.618  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.941   0.432  -4.293  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -5.287  -0.416  -5.283  1.00  0.00           C  
ATOM    102  C   LEU A   7      -5.124  -1.840  -4.753  1.00  0.00           C  
ATOM    103  O   LEU A   7      -4.139  -2.149  -4.081  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.919   0.162  -5.652  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -3.319  -0.372  -6.955  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -2.098   0.443  -7.351  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.955  -1.842  -6.812  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.528   0.540  -3.411  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.909  -0.440  -6.164  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -4.017   1.234  -5.738  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -3.231  -0.056  -4.850  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -4.050  -0.283  -7.745  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -1.247   0.127  -6.765  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -2.290   1.490  -7.171  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.888   0.292  -8.401  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.687  -2.048  -5.785  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.116  -2.070  -7.454  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.800  -2.452  -7.093  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.089  -2.728  -5.046  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.043  -4.121  -4.593  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.080  -4.972  -5.416  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.454  -6.025  -5.935  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.481  -4.595  -4.794  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.984  -3.785  -5.939  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.303  -2.445  -5.839  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.781  -4.190  -3.548  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.488  -5.650  -5.022  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.054  -4.409  -3.899  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.727  -4.268  -6.870  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -9.056  -3.665  -5.861  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.042  -2.081  -6.823  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.937  -1.736  -5.330  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.837  -4.511  -5.531  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.816  -5.229  -6.290  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.506  -4.446  -6.310  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.804  -4.421  -7.322  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.294  -5.484  -7.723  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -2.971  -6.880  -8.232  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.358  -7.043  -9.692  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -3.928  -8.425  -9.968  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -2.856  -9.425 -10.228  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.598  -3.669  -5.094  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.648  -6.177  -5.803  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.364  -5.348  -7.764  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.824  -4.767  -8.381  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -1.911  -7.053  -8.129  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.516  -7.602  -7.641  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.102  -6.302  -9.944  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.481  -6.896 -10.306  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.502  -8.741  -9.109  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.574  -8.368 -10.831  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -2.214  -9.482  -9.412  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -2.307  -9.151 -11.068  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -3.275 -10.362 -10.393  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.181  -3.810  -5.190  1.00  0.00           N  
ATOM    156  CA  CYS A  10       0.045  -3.028  -5.085  1.00  0.00           C  
ATOM    157  C   CYS A  10       1.075  -3.750  -4.220  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.264  -3.769  -4.540  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.253  -1.642  -4.503  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.734  -1.653  -2.744  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.779  -3.867  -4.416  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.448  -2.911  -6.079  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.627  -1.025  -4.598  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.061  -1.193  -5.062  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.611  -4.342  -3.125  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.490  -5.066  -2.215  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.486  -6.560  -2.519  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.979  -6.991  -3.554  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.075  -4.816  -0.773  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.347  -4.292  -2.925  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.492  -4.685  -2.348  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.214  -5.422  -0.536  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.827  -3.772  -0.645  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.891  -5.076  -0.113  1.00  0.00           H  
ATOM    175  N   ALA A  12       2.053  -7.346  -1.609  1.00  0.00           N  
ATOM    176  CA  ALA A  12       2.114  -8.792  -1.780  1.00  0.00           C  
ATOM    177  C   ALA A  12       1.105  -9.496  -0.878  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.474 -10.473  -1.281  1.00  0.00           O  
ATOM    179  CB  ALA A  12       3.521  -9.297  -1.496  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.440  -6.943  -0.804  1.00  0.00           H  
ATOM    181  HA  ALA A  12       1.878  -9.016  -2.810  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       3.597 -10.333  -1.793  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.729  -9.209  -0.440  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       4.233  -8.709  -2.054  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.958  -8.993   0.344  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.027  -9.576   1.301  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.602  -8.499   2.181  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.642  -8.627   3.405  1.00  0.00           O  
ATOM    189  CB  ALA A  13       0.733 -10.616   2.157  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.490  -8.213   0.607  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.756 -10.073   0.745  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       1.357 -11.235   1.530  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.002 -11.233   2.654  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.344 -10.120   2.896  1.00  0.00           H  
ATOM    195  N   ALA A  14      -1.094  -7.438   1.549  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.722  -6.341   2.274  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.743  -5.697   3.251  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.081  -5.441   4.407  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.959  -6.835   3.009  1.00  0.00           C  
ATOM    200  H   ALA A  14      -1.034  -7.393   0.572  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -2.033  -5.600   1.552  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.737  -6.089   2.948  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.714  -7.014   4.046  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -3.304  -7.752   2.557  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.471  -5.436   2.777  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.498  -4.821   3.609  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.291  -3.318   3.704  1.00  0.00           C  
ATOM    208  O   ASN A  15       0.866  -2.674   2.743  1.00  0.00           O  
ATOM    209  CB  ASN A  15       2.891  -5.126   3.054  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.491  -6.381   3.655  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.713  -7.372   2.958  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.757  -6.347   4.955  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.681  -5.662   1.847  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.416  -5.238   4.603  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       2.823  -5.258   1.984  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.547  -4.296   3.270  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       3.553  -5.524   5.447  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.145  -7.145   5.370  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.582  -2.770   4.874  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.421  -1.346   5.117  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.755  -0.611   5.017  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.843   0.461   4.419  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.777  -1.110   6.502  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.825  -0.944   7.597  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.156   0.090   6.458  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.908  -3.343   5.600  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.752  -0.956   4.363  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.189  -1.985   6.739  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       2.468  -1.810   7.615  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       1.332  -0.842   8.552  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.415  -0.060   7.401  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.391   0.981   6.735  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.971  -0.062   7.150  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.548   0.205   5.459  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.788  -1.197   5.610  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.119  -0.602   5.592  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.770  -0.740   4.219  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.683   0.012   3.878  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.995  -1.241   6.659  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.651  -2.051   6.072  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.016   0.447   5.826  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.107  -2.295   6.449  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.533  -1.114   7.627  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.966  -0.769   6.657  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.300  -1.705   3.435  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.845  -1.937   2.102  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.866  -1.509   1.010  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.085  -1.790  -0.169  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.213  -3.404   1.935  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.574  -2.277   3.760  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.749  -1.354   2.008  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       6.838  -3.714   2.759  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.749  -3.536   1.007  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.314  -4.001   1.919  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.789  -0.830   1.398  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.795  -0.373   0.434  1.00  0.00           C  
ATOM    257  C   HIS A  19       3.116   1.044  -0.048  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.252   1.285  -1.244  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.384  -0.440   1.047  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.572   0.808   0.857  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.247   0.986  -0.237  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.524   1.924   1.626  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.756   2.193  -0.114  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.323   2.801   1.000  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.660  -0.630   2.347  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.837  -1.041  -0.413  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.843  -1.256   0.598  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.472  -0.618   2.110  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.049   2.093   2.556  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.402   2.649  -0.846  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.696   3.618   1.392  1.00  0.01           H  
ATOM    272  N   THR A  20       3.229   1.980   0.888  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.525   3.372   0.551  1.00  0.00           C  
ATOM    274  C   THR A  20       4.667   3.480  -0.461  1.00  0.00           C  
ATOM    275  O   THR A  20       4.745   4.446  -1.219  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.873   4.161   1.814  1.00  0.00           C  
ATOM    277  OG1 THR A  20       4.147   5.514   1.501  1.00  0.00           O  
ATOM    278  CG2 THR A  20       5.072   3.608   2.553  1.00  0.00           C  
ATOM    279  H   THR A  20       3.106   1.732   1.829  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.634   3.797   0.108  1.00  0.00           H  
ATOM    281  HB  THR A  20       3.027   4.133   2.487  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.863   6.076   2.226  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.680   4.424   2.914  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.655   2.995   1.883  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.737   3.012   3.388  1.00  0.00           H  
ATOM    286  N   THR A  21       5.549   2.486  -0.465  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.686   2.471  -1.381  1.00  0.00           C  
ATOM    288  C   THR A  21       6.244   2.731  -2.822  1.00  0.00           C  
ATOM    289  O   THR A  21       6.913   3.445  -3.568  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.412   1.126  -1.295  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.668   1.191  -1.945  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.636  -0.022  -1.906  1.00  0.00           C  
ATOM    293  H   THR A  21       5.436   1.743   0.164  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.364   3.254  -1.079  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.581   0.892  -0.255  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.545   1.476  -2.854  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.724   0.018  -2.982  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.595   0.058  -1.628  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.034  -0.958  -1.546  1.00  0.00           H  
ATOM    300  N   HIS A  22       5.116   2.141  -3.203  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.586   2.303  -4.556  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.400   3.254  -4.573  1.00  0.00           C  
ATOM    303  O   HIS A  22       3.181   3.978  -5.544  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.158   0.950  -5.131  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.468   0.060  -4.141  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.932  -1.197  -3.822  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.351   0.248  -3.389  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.136  -1.744  -2.922  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.170  -0.890  -2.640  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.632   1.581  -2.561  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.370   2.714  -5.171  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.479   1.117  -5.954  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       5.032   0.430  -5.493  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.728  -1.627  -4.200  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.719   1.130  -3.372  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.253  -2.727  -2.491  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.577  -0.959  -1.864  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.629   3.231  -3.500  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.453   4.064  -3.380  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.799   5.425  -2.782  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.957   5.699  -2.467  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.435   3.346  -2.506  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.672   2.215  -3.415  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.848   2.623  -2.767  1.00  0.00           H  
ATOM    325  HA  CYS A  23       1.037   4.205  -4.365  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.964   2.760  -1.770  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.170   4.075  -2.004  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.788   6.273  -2.629  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.986   7.605  -2.069  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.127   7.953  -1.087  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.507   9.117  -0.950  1.00  0.00           O  
ATOM    332  CB  PHE A  24       1.041   8.648  -3.188  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.068   8.510  -4.191  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -1.336   8.994  -3.915  1.00  0.00           C  
ATOM    335  CD2 PHE A  24       0.159   7.895  -5.413  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -2.358   8.869  -4.838  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -0.858   7.766  -6.339  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.118   8.254  -6.051  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.113   5.997  -2.899  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.928   7.606  -1.542  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.974   9.634  -2.753  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.980   8.554  -3.712  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -1.524   9.476  -2.967  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       1.143   7.512  -5.638  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -3.342   9.251  -4.610  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -0.668   7.285  -7.287  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.914   8.154  -6.774  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.649   6.938  -0.407  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.720   7.137   0.563  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.955   7.735  -0.105  1.00  0.00           C  
ATOM    351  O   LYS A  25      -2.988   8.970  -0.286  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.247   8.051   1.695  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.821   7.681   3.054  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.410   8.681   4.122  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -1.160   8.000   5.457  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -0.201   8.764   6.301  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.876   6.963  -0.442  1.00  1.00           O  
ATOM    358  H   LYS A  25      -0.306   6.033  -0.560  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -1.979   6.174   0.974  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.170   7.999   1.758  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -1.538   9.065   1.471  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -2.898   7.664   2.986  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -1.460   6.703   3.332  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.504   9.178   3.808  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.199   9.410   4.242  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -2.099   7.913   5.984  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -0.759   7.014   5.274  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.728   8.808   5.836  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25      -0.092   8.303   7.227  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25      -0.549   9.734   6.450  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.148   0.481  -1.969  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -1.947   4.723   3.921  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.798   3.395   4.572  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.415   2.293   3.717  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.751   2.513   2.553  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.434   3.412   5.953  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.742   5.450   4.633  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.925   4.797   3.578  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.268   4.767   3.135  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.743   3.192   4.693  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.839   2.819   6.632  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.432   3.000   5.895  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.485   4.428   6.314  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.564   1.109   4.301  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.143  -0.025   3.592  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.665   0.077   3.554  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.299  -0.324   2.578  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.738  -1.363   4.242  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.241  -1.439   5.676  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.257  -2.536   3.423  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.279   0.996   5.233  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.767  -0.011   2.580  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.659  -1.417   4.262  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.173  -1.984   5.702  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.397  -0.441   6.057  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.510  -1.948   6.287  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.440  -2.214   2.408  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.178  -2.899   3.857  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.523  -3.328   3.423  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.243   0.619   4.621  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.688   0.779   4.708  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.176   1.819   3.704  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.291   1.727   3.191  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.094   1.188   6.124  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.302   0.017   7.058  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.136  -1.037   6.706  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.663  -0.036   8.290  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.327  -2.110   7.557  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.849  -1.105   9.146  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.682  -2.139   8.775  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.871  -3.205   9.624  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.682   0.922   5.365  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.142  -0.173   4.471  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.323   1.815   6.546  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -8.019   1.746   6.079  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -8.640  -1.012   5.751  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -6.011   0.776   8.578  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -8.980  -2.920   7.265  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -6.344  -1.126  10.100  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.428  -3.979   9.269  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.331   2.808   3.429  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.673   3.866   2.486  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.029   3.614   1.124  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.847   4.540   0.335  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.229   5.225   3.030  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.202   5.829   4.017  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -8.517   6.092   3.654  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.804   6.138   5.312  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -9.408   6.645   4.553  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -7.691   6.690   6.218  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.991   6.941   5.833  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -9.876   7.492   6.732  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.456   2.826   3.870  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.746   3.869   2.368  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.278   5.112   3.528  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -6.118   5.915   2.207  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.841   5.858   2.650  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.785   5.939   5.610  1.00  0.00           H  
ATOM     68  HE1 TYR A   4     -10.427   6.842   4.252  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -7.363   6.922   7.220  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -9.458   8.229   7.183  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.687   2.357   0.855  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.067   1.988  -0.412  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.131   1.732  -1.476  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.866   0.747  -1.409  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.188   0.745  -0.228  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.567   0.022  -1.784  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.858   1.661   1.523  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.447   2.813  -0.730  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.332   1.005   0.374  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.760  -0.017   0.282  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.208   2.627  -2.456  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.181   2.499  -3.534  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.562   1.833  -4.759  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.898   2.167  -5.896  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.755   3.871  -3.940  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.637   4.796  -4.431  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.498   4.501  -2.772  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.664   5.037  -5.925  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.594   3.391  -2.454  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.995   1.885  -3.177  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.462   3.717  -4.742  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.726   5.753  -3.941  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.680   4.359  -4.183  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.999   5.398  -3.105  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.795   4.750  -1.990  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.229   3.802  -2.391  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.088   4.270  -6.424  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.238   6.005  -6.141  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.685   5.006  -6.275  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.657   0.892  -4.519  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.989   0.178  -5.600  1.00  0.00           C  
ATOM    102  C   LEU A   7      -4.969  -1.323  -5.327  1.00  0.00           C  
ATOM    103  O   LEU A   7      -3.977  -1.859  -4.832  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.559   0.695  -5.772  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.922   0.409  -7.134  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.561   1.081  -7.237  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.795  -1.090  -7.359  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.432   0.670  -3.592  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.541   0.360  -6.510  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.565   1.764  -5.619  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.941   0.243  -5.011  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.554   0.813  -7.911  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.854   0.560  -6.609  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.642   2.108  -6.914  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.223   1.051  -8.262  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.452  -1.563  -6.451  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.086  -1.276  -8.153  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.758  -1.495  -7.634  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.070  -2.027  -5.642  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.180  -3.475  -5.425  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.264  -4.273  -6.353  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.722  -5.135  -7.104  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.655  -3.785  -5.733  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -8.340  -2.459  -5.790  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.298  -1.473  -6.226  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.963  -3.736  -4.401  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.725  -4.302  -6.680  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.064  -4.404  -4.950  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -9.148  -2.493  -6.506  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.716  -2.199  -4.811  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.235  -1.439  -7.304  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.509  -0.493  -5.825  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.967  -3.982  -6.294  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.982  -4.671  -7.126  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.607  -4.024  -6.981  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.865  -3.892  -7.955  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.415  -4.656  -8.597  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.457  -6.039  -9.230  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -4.844  -6.372  -9.757  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -5.205  -7.825  -9.495  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -4.378  -8.759 -10.309  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.662  -3.288  -5.675  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.922  -5.694  -6.787  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.401  -4.220  -8.666  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.723  -4.047  -9.161  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.756  -6.068 -10.051  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.177  -6.772  -8.488  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -5.568  -5.738  -9.266  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -4.867  -6.190 -10.822  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -5.048  -8.039  -8.448  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -6.247  -7.973  -9.739  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -3.428  -8.359 -10.456  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -4.823  -8.915 -11.235  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.287  -9.673  -9.822  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.272  -3.621  -5.759  1.00  0.00           N  
ATOM    156  CA  CYS A  10       0.013  -2.988  -5.490  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.923  -3.919  -4.692  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.125  -3.998  -4.947  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.192  -1.672  -4.731  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.717  -1.876  -2.997  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.904  -3.753  -5.021  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.483  -2.775  -6.439  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.735  -1.120  -4.730  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.948  -1.089  -5.237  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.340  -4.621  -3.726  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.094  -5.547  -2.891  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.317  -6.841  -2.668  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.756  -7.037  -3.240  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.435  -4.897  -1.558  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.622  -4.514  -3.573  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.019  -5.778  -3.400  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.711  -4.127  -1.338  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       2.421  -4.459  -1.614  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.415  -5.643  -0.778  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.865  -7.721  -1.837  1.00  0.00           N  
ATOM    176  CA  ALA A  12       0.220  -8.995  -1.542  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.704  -9.562  -0.212  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.859 -10.774  -0.062  1.00  0.00           O  
ATOM    179  CB  ALA A  12       0.476  -9.987  -2.665  1.00  0.00           C  
ATOM    180  H   ALA A  12       1.722  -7.508  -1.411  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -0.845  -8.822  -1.481  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       1.333 -10.596  -2.419  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       0.667  -9.450  -3.582  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -0.391 -10.619  -2.792  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.943  -8.679   0.753  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.410  -9.096   2.070  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.635  -8.398   3.187  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.010  -8.482   4.358  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.900  -8.821   2.210  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.802  -7.727   0.575  1.00  0.00           H  
ATOM    191  HA  ALA A  13       1.257 -10.163   2.154  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       3.172  -7.984   1.584  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.458  -9.694   1.907  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.127  -8.588   3.241  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.447  -7.712   2.825  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.269  -7.004   3.803  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.425  -6.075   4.670  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.795  -5.759   5.801  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -2.022  -7.999   4.672  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.700  -7.679   1.880  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.994  -6.414   3.262  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -1.451  -8.911   4.754  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.982  -8.213   4.226  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.169  -7.578   5.656  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.713  -5.638   4.135  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.606  -4.746   4.862  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.494  -3.322   4.341  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.174  -3.094   3.175  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.052  -5.234   4.752  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.411  -5.686   3.349  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.776  -5.286   2.373  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       4.434  -6.525   3.241  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.957  -5.922   3.231  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.310  -4.751   5.901  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.714  -4.431   5.027  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.198  -6.064   5.426  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.893  -6.802   4.061  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       4.687  -6.834   2.346  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.752  -2.369   5.225  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.675  -0.960   4.879  1.00  0.00           C  
ATOM    221  C   VAL A  16       3.060  -0.379   4.610  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.266   0.341   3.632  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.969  -0.171   6.002  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.947   0.287   7.079  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       0.203   1.010   5.428  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.993  -2.621   6.141  1.00  0.00           H  
ATOM    227  HA  VAL A  16       1.080  -0.873   3.979  1.00  0.00           H  
ATOM    228  HB  VAL A  16       0.260  -0.839   6.468  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.407   0.803   7.858  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.675   0.956   6.643  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.451  -0.571   7.498  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.547   1.331   6.134  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.273   0.715   4.504  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       0.888   1.823   5.236  1.00  0.00           H  
ATOM    235  N   ALA A  17       4.005  -0.700   5.485  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.374  -0.216   5.350  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.951  -0.572   3.983  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.868   0.088   3.494  1.00  0.00           O  
ATOM    239  CB  ALA A  17       6.247  -0.785   6.457  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.774  -1.279   6.242  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.358   0.859   5.454  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.673  -1.723   6.134  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.647  -0.950   7.340  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       7.040  -0.089   6.685  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.408  -1.620   3.371  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.868  -2.063   2.061  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.933  -1.586   0.952  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.307  -1.574  -0.220  1.00  0.00           O  
ATOM    249  CB  ALA A  18       5.991  -3.579   2.033  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.680  -2.107   3.810  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.849  -1.644   1.895  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       5.274  -4.011   2.716  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       6.989  -3.864   2.330  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.797  -3.938   1.033  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.716  -1.196   1.323  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.739  -0.724   0.349  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.974   0.751   0.012  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.096   1.118  -1.153  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.308  -0.947   0.877  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.431   0.269   0.820  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.402   0.516  -0.247  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.327   1.292   1.705  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.978   1.672   0.004  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.572   2.182   1.177  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.468  -1.229   2.271  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.872  -1.306  -0.550  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.835  -1.721   0.293  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.363  -1.268   1.908  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.850   1.390   2.644  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.654   2.167  -0.674  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.989   2.928   1.657  1.00  0.01           H  
ATOM    272  N   THR A  20       3.030   1.595   1.037  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.240   3.029   0.840  1.00  0.00           C  
ATOM    274  C   THR A  20       4.376   3.308  -0.145  1.00  0.00           C  
ATOM    275  O   THR A  20       4.398   4.351  -0.798  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.536   3.709   2.178  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.811   5.086   1.991  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.711   3.100   2.911  1.00  0.00           C  
ATOM    279  H   THR A  20       2.922   1.248   1.946  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.326   3.440   0.435  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.666   3.620   2.815  1.00  0.00           H  
ATOM    282  HG1 THR A  20       3.156   5.467   1.402  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.505   3.828   2.983  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.063   2.235   2.370  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.403   2.805   3.903  1.00  0.00           H  
ATOM    286  N   THR A  21       5.316   2.374  -0.249  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.452   2.526  -1.154  1.00  0.00           C  
ATOM    288  C   THR A  21       5.994   2.885  -2.567  1.00  0.00           C  
ATOM    289  O   THR A  21       6.618   3.703  -3.243  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.276   1.235  -1.184  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.542   1.462  -1.779  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.608   0.107  -1.943  1.00  0.00           C  
ATOM    293  H   THR A  21       5.248   1.565   0.299  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.070   3.325  -0.776  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.432   0.902  -0.170  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.222   1.432  -1.102  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.751   0.252  -3.004  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.551   0.099  -1.720  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.045  -0.834  -1.646  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.906   2.263  -3.008  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.368   2.513  -4.344  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.127   3.391  -4.283  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.866   4.183  -5.189  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.019   1.193  -5.038  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.379   0.181  -4.133  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.913  -1.070  -3.921  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.249   0.238  -3.378  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.149  -1.739  -3.079  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.133  -0.969  -2.732  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.457   1.618  -2.421  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.126   3.020  -4.917  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.333   1.393  -5.847  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.922   0.757  -5.439  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.735  -1.418  -4.329  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.567   1.077  -3.290  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.322  -2.747  -2.734  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.542  -1.141  -1.971  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.360   3.228  -3.220  1.00  0.00           N  
ATOM    319  CA  CYS A  23       1.136   3.977  -3.034  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.400   5.291  -2.305  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.185   5.341  -1.357  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.157   3.120  -2.246  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.891   2.037  -3.275  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.614   2.572  -2.542  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.719   4.189  -4.006  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.716   2.487  -1.573  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.484   3.761  -1.672  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.738   6.353  -2.752  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.900   7.668  -2.142  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.189   7.925  -1.105  1.00  0.00           C  
ATOM    331  O   PHE A  24      -0.770   9.010  -1.055  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.870   8.758  -3.215  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.273   8.620  -4.180  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -1.503   9.198  -3.907  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -0.117   7.912  -5.362  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -2.555   9.072  -4.792  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -1.167   7.783  -6.252  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.387   8.363  -5.967  1.00  0.00           C  
ATOM    339  H   PHE A  24       0.126   6.250  -3.511  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.861   7.687  -1.649  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.784   9.723  -2.737  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.789   8.723  -3.780  1.00  0.00           H  
ATOM    343  HD1 PHE A  24      -1.635   9.752  -2.989  1.00  0.00           H  
ATOM    344  HD2 PHE A  24       0.837   7.457  -5.585  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -3.509   9.526  -4.567  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -1.032   7.228  -7.168  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -3.208   8.263  -6.660  1.00  0.00           H  
ATOM    348  N   LYS A  25      -0.459   6.921  -0.278  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -1.478   7.038   0.759  1.00  0.00           C  
ATOM    350  C   LYS A  25      -2.849   7.311   0.148  1.00  0.00           C  
ATOM    351  O   LYS A  25      -3.841   7.327   0.905  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -1.111   8.155   1.739  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.439   7.826   3.186  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -0.219   7.305   3.930  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -0.398   7.409   5.436  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.231   6.264   6.150  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -2.917   7.507  -1.084  1.00  1.00           O  
ATOM    358  H   LYS A  25       0.038   6.081  -0.366  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -1.516   6.101   1.294  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -0.051   8.348   1.667  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -1.650   9.050   1.465  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.793   8.719   3.678  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -2.211   7.071   3.208  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.064   6.270   3.666  1.00  0.00           H  
ATOM    365  HD3 LYS A  25       0.644   7.887   3.637  1.00  0.00           H  
ATOM    366  HE2 LYS A  25       0.056   8.328   5.777  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.455   7.425   5.659  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -0.021   5.369   5.683  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25      -0.098   6.232   7.136  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       1.266   6.366   6.145  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.276   0.138  -2.021  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -0.428   3.645   5.169  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.429   2.617   5.552  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.038   1.959   4.320  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.989   2.511   3.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.520   3.239   6.411  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.347   3.162   4.671  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.089   4.098   6.042  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -0.900   4.332   4.548  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.931   1.860   6.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.115   3.492   7.381  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.329   2.534   6.531  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.889   4.133   5.932  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.614   0.776   4.510  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.234   0.044   3.413  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.732   0.328   3.337  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.345   0.191   2.278  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -3.012  -1.477   3.554  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.630  -1.994   4.846  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.576  -2.217   2.348  1.00  0.00           C  
ATOM     20  H   VAL A   2      -2.623   0.389   5.410  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.771   0.368   2.492  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.949  -1.660   3.594  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.532  -2.543   4.619  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.869  -1.160   5.491  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.929  -2.645   5.345  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.846  -1.505   1.582  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.450  -2.777   2.644  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.829  -2.894   1.961  1.00  0.00           H  
ATOM     29  N   TYR A   3      -5.317   0.727   4.464  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.742   1.032   4.520  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.113   2.080   3.474  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.220   2.070   2.935  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -7.126   1.526   5.916  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.865   0.496   6.741  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.246   0.379   6.665  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -7.179  -0.357   7.596  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -9.924  -0.561   7.418  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -7.850  -1.299   8.352  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.222  -1.397   8.260  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -9.894  -2.333   9.011  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.777   0.819   5.277  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.284   0.122   4.307  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -6.229   1.799   6.452  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.761   2.395   5.823  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.793   1.035   6.004  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -6.104  -0.278   7.667  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.000  -0.637   7.345  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.300  -1.954   9.012  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -10.283  -2.992   8.431  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.179   2.982   3.192  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -6.403   4.035   2.210  1.00  0.00           C  
ATOM     52  C   TYR A   4      -5.719   3.701   0.887  1.00  0.00           C  
ATOM     53  O   TYR A   4      -5.394   4.593   0.103  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -5.887   5.372   2.741  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -6.696   5.920   3.895  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -7.895   6.587   3.674  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -6.260   5.772   5.205  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.637   7.089   4.726  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -6.996   6.270   6.263  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -8.183   6.928   6.018  1.00  0.00           C  
ATOM     61  OH  TYR A   4      -8.920   7.426   7.069  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.315   2.935   3.654  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -7.467   4.110   2.042  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -4.869   5.249   3.080  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -5.909   6.101   1.943  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -8.247   6.710   2.660  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -5.330   5.257   5.394  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -9.566   7.603   4.534  1.00  0.00           H  
ATOM     69  HE2 TYR A   4      -6.641   6.145   7.275  1.00  0.00           H  
ATOM     70  HH  TYR A   4      -8.327   7.775   7.739  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.505   2.411   0.644  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -4.860   1.960  -0.584  1.00  0.00           C  
ATOM     73  C   CYS A   5      -5.872   1.880  -1.724  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.659   0.937  -1.805  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.199   0.595  -0.362  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.576  -0.199  -1.883  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.787   1.746   1.305  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.100   2.681  -0.843  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.362   0.715   0.309  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.918  -0.075   0.086  1.00  0.00           H  
ATOM     81  N   ILE A   6      -5.844   2.877  -2.604  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -6.757   2.920  -3.740  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.330   1.950  -4.841  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.031   1.789  -5.840  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.849   4.339  -4.332  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.455   4.858  -4.689  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.536   5.279  -3.352  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.439   5.763  -5.901  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.194   3.600  -2.485  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.740   2.638  -3.388  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.448   4.294  -5.228  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.061   5.417  -3.853  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.806   4.018  -4.892  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.053   6.053  -3.898  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -6.796   5.728  -2.705  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.244   4.723  -2.757  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -4.940   5.262  -6.718  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.912   6.675  -5.663  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.453   5.997  -6.189  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.178   1.309  -4.657  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.666   0.360  -5.638  1.00  0.00           C  
ATOM    102  C   LEU A   7      -4.826  -1.076  -5.141  1.00  0.00           C  
ATOM    103  O   LEU A   7      -3.956  -1.597  -4.441  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.192   0.648  -5.932  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -2.648   0.017  -7.215  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.269   0.570  -7.538  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -2.597  -1.498  -7.084  1.00  0.00           C  
ATOM    108  H   LEU A   7      -4.660   1.478  -3.844  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.235   0.481  -6.547  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.064   1.718  -5.999  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.604   0.284  -5.102  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.306   0.261  -8.036  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -0.545   0.157  -6.850  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.281   1.646  -7.443  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.000   0.302  -8.549  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.407  -1.765  -6.055  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -1.808  -1.887  -7.708  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -3.543  -1.918  -7.396  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.942  -1.738  -5.494  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.207  -3.118  -5.076  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.410  -4.138  -5.887  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.975  -5.073  -6.454  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.702  -3.275  -5.342  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.975  -2.360  -6.485  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.035  -1.194  -6.324  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.007  -3.260  -4.025  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.921  -4.303  -5.594  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.261  -2.987  -4.464  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.782  -2.871  -7.417  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -9.001  -2.023  -6.448  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.665  -0.874  -7.286  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.532  -0.378  -5.820  1.00  0.00           H  
ATOM    133  N   LYS A   9      -4.094  -3.951  -5.937  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -3.215  -4.854  -6.677  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.777  -4.346  -6.651  1.00  0.00           C  
ATOM    136  O   LYS A   9      -1.061  -4.426  -7.650  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.692  -5.000  -8.126  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -3.765  -6.443  -8.599  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -4.369  -6.543  -9.990  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -4.039  -7.874 -10.647  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -2.724  -7.839 -11.344  1.00  0.00           N  
ATOM    142  H   LYS A   9      -3.702  -3.190  -5.464  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -3.253  -5.820  -6.195  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.677  -4.566  -8.215  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -3.013  -4.466  -8.774  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -2.766  -6.855  -8.621  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.373  -7.008  -7.908  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -5.442  -6.448  -9.912  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -3.978  -5.743 -10.601  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.013  -8.640  -9.885  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -4.812  -8.107 -11.364  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -2.097  -7.144 -10.888  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -2.855  -7.570 -12.339  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -2.273  -8.775 -11.305  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.360  -3.822  -5.503  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.008  -3.299  -5.347  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.875  -4.286  -4.589  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.041  -4.482  -4.933  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.040  -1.956  -4.615  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.599  -2.063  -2.883  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.976  -3.785  -4.742  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.405  -3.150  -6.334  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.953  -1.532  -4.613  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -0.709  -1.286  -5.136  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.312  -4.903  -3.556  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.049  -5.869  -2.749  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.284  -7.183  -2.632  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.760  -7.364  -3.260  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.330  -5.295  -1.369  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.621  -4.705  -3.331  1.00  0.00           H  
ATOM    171  HA  ALA A  11       1.995  -6.056  -3.235  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.563  -5.619  -0.681  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.335  -4.217  -1.421  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       2.293  -5.644  -1.024  1.00  0.00           H  
ATOM    175  N   ALA A  12       0.810  -8.098  -1.824  1.00  0.00           N  
ATOM    176  CA  ALA A  12       0.177  -9.395  -1.624  1.00  0.00           C  
ATOM    177  C   ALA A  12       0.613 -10.023  -0.305  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.679 -11.245  -0.180  1.00  0.00           O  
ATOM    179  CB  ALA A  12       0.500 -10.323  -2.785  1.00  0.00           C  
ATOM    180  H   ALA A  12       1.643  -7.894  -1.350  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -0.893  -9.244  -1.603  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -0.371 -10.914  -3.028  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       1.313 -10.979  -2.506  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       0.789  -9.738  -3.645  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.909  -9.178   0.678  1.00  0.00           N  
ATOM    186  CA  ALA A  13       1.338  -9.652   1.989  1.00  0.00           C  
ATOM    187  C   ALA A  13       0.755  -8.791   3.107  1.00  0.00           C  
ATOM    188  O   ALA A  13       1.291  -8.752   4.214  1.00  0.00           O  
ATOM    189  CB  ALA A  13       2.856  -9.668   2.072  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.836  -8.214   0.519  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.984 -10.665   2.108  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       3.211  -8.693   2.370  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       3.267  -9.920   1.104  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       3.170 -10.403   2.797  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.346  -8.104   2.811  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.000  -7.246   3.794  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.021  -6.243   4.398  1.00  0.00           C  
ATOM    198  O   ALA A  14      -0.193  -5.800   5.533  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -1.635  -8.089   4.890  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.728  -8.176   1.913  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.787  -6.705   3.289  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -2.016  -9.006   4.463  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -2.444  -7.539   5.344  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -0.892  -8.323   5.639  1.00  0.00           H  
ATOM    205  N   ASN A  15       1.006  -5.888   3.631  1.00  0.00           N  
ATOM    206  CA  ASN A  15       2.010  -4.938   4.094  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.517  -3.508   3.940  1.00  0.00           C  
ATOM    208  O   ASN A  15       0.976  -3.126   2.903  1.00  0.00           O  
ATOM    209  CB  ASN A  15       3.320  -5.130   3.327  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.112  -5.194   1.828  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       2.210  -4.557   1.285  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.950  -5.969   1.147  1.00  0.00           N  
ATOM    213  H   ASN A  15       1.092  -6.275   2.736  1.00  0.00           H  
ATOM    214  HA  ASN A  15       2.185  -5.123   5.144  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.978  -4.304   3.544  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       3.786  -6.050   3.649  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       4.646  -6.448   1.645  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.840  -6.029   0.176  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.706  -2.728   4.993  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.286  -1.339   5.013  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.466  -0.407   4.745  1.00  0.00           C  
ATOM    222  O   VAL A  16       2.491   0.307   3.743  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.633  -1.006   6.373  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       0.965   0.408   6.836  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.873  -1.205   6.300  1.00  0.00           C  
ATOM    226  H   VAL A  16       2.139  -3.103   5.789  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.546  -1.203   4.235  1.00  0.00           H  
ATOM    228  HB  VAL A  16       1.024  -1.704   7.102  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       1.963   0.426   7.249  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       0.258   0.716   7.591  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       0.911   1.083   5.995  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -1.360  -0.530   6.989  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.116  -2.223   6.564  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -1.214  -1.002   5.296  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.442  -0.420   5.648  1.00  0.00           N  
ATOM    236  CA  ALA A  17       4.625   0.421   5.511  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.323   0.174   4.177  1.00  0.00           C  
ATOM    238  O   ALA A  17       5.962   1.069   3.623  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.585   0.174   6.664  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.364  -1.012   6.426  1.00  0.00           H  
ATOM    241  HA  ALA A  17       4.306   1.452   5.553  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       6.600   0.314   6.324  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.462  -0.837   7.025  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       5.375   0.869   7.463  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.192  -1.046   3.666  1.00  0.00           N  
ATOM    246  CA  ALA A  18       5.809  -1.412   2.396  1.00  0.00           C  
ATOM    247  C   ALA A  18       4.888  -1.100   1.217  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.305  -1.171   0.062  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.183  -2.887   2.401  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.670  -1.715   4.154  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.718  -0.837   2.291  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       5.718  -3.373   3.246  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.256  -2.986   2.474  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       5.841  -3.350   1.487  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.636  -0.755   1.512  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.670  -0.438   0.467  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.840   1.008  -0.010  1.00  0.00           C  
ATOM    258  O   HIS A  19       2.983   1.264  -1.202  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.236  -0.683   0.976  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.301   0.473   0.774  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.501   0.575  -0.339  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.112   1.567   1.553  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -1.145   1.717  -0.217  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.810   2.354   0.914  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.355  -0.717   2.448  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.862  -1.098  -0.365  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.820  -1.535   0.461  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.274  -0.897   2.035  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       0.593   1.781   2.497  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.820   2.108  -0.962  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -1.282   3.119   1.305  1.00  0.01           H  
ATOM    272  N   THR A  20       2.818   1.950   0.927  1.00  0.00           N  
ATOM    273  CA  THR A  20       2.961   3.368   0.594  1.00  0.00           C  
ATOM    274  C   THR A  20       4.112   3.611  -0.382  1.00  0.00           C  
ATOM    275  O   THR A  20       4.102   4.585  -1.135  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.177   4.189   1.866  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.404   5.551   1.551  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.347   3.709   2.698  1.00  0.00           C  
ATOM    279  H   THR A  20       2.697   1.689   1.863  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.041   3.687   0.125  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.288   4.126   2.479  1.00  0.00           H  
ATOM    282  HG1 THR A  20       2.615   6.061   1.747  1.00  0.00           H  
ATOM    283 HG21 THR A  20       4.154   3.910   3.741  1.00  0.00           H  
ATOM    284 HG22 THR A  20       5.243   4.228   2.391  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.479   2.646   2.554  1.00  0.00           H  
ATOM    286  N   THR A  21       5.103   2.724  -0.365  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.260   2.849  -1.249  1.00  0.00           C  
ATOM    288  C   THR A  21       5.832   3.050  -2.703  1.00  0.00           C  
ATOM    289  O   THR A  21       6.436   3.833  -3.434  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.148   1.607  -1.132  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.421   1.844  -1.704  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.565   0.380  -1.804  1.00  0.00           C  
ATOM    293  H   THR A  21       5.060   1.969   0.259  1.00  0.00           H  
ATOM    294  HA  THR A  21       6.825   3.712  -0.932  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.283   1.375  -0.087  1.00  0.00           H  
ATOM    296  HG1 THR A  21       9.092   1.809  -1.019  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.724   0.443  -2.870  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.505   0.327  -1.600  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.050  -0.505  -1.419  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.792   2.332  -3.112  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.286   2.427  -4.481  1.00  0.00           C  
ATOM    302  C   HIS A  22       3.005   3.243  -4.539  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.739   3.937  -5.521  1.00  0.00           O  
ATOM    304  CB  HIS A  22       4.023   1.032  -5.055  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.411   0.076  -4.074  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       4.008  -1.116  -3.726  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.258   0.140  -3.358  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       3.253  -1.743  -2.842  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       2.187  -1.004  -2.600  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.356   1.722  -2.480  1.00  0.00           H  
ATOM    311  HA  HIS A  22       5.038   2.916  -5.078  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       3.351   1.119  -5.895  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.958   0.609  -5.393  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.858  -1.453  -4.075  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.526   0.943  -3.371  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.471  -2.701  -2.395  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.582  -1.135  -1.842  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.210   3.141  -3.488  1.00  0.00           N  
ATOM    319  CA  CYS A  23       0.948   3.843  -3.409  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.127   5.232  -2.803  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.231   5.613  -2.416  1.00  0.00           O  
ATOM    322  CB  CYS A  23      -0.015   3.018  -2.567  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -0.971   1.785  -3.513  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.472   2.563  -2.745  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.552   3.939  -4.408  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.550   2.484  -1.817  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.707   3.677  -2.081  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.033   5.984  -2.726  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.070   7.331  -2.168  1.00  0.00           C  
ATOM    330  C   PHE A  24      -1.251   7.675  -1.488  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.718   8.812  -1.554  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.373   8.351  -3.266  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.588   8.294  -4.420  1.00  0.00           C  
ATOM    334  CD1 PHE A  24      -0.367   7.428  -5.479  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -1.711   9.104  -4.444  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -1.249   7.373  -6.542  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -2.596   9.054  -5.504  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -2.365   8.187  -6.554  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.819   5.624  -3.051  1.00  0.00           H  
ATOM    340  HA  PHE A  24       0.860   7.362  -1.432  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.328   9.345  -2.846  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.366   8.173  -3.650  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       0.505   6.792  -5.470  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.892   9.784  -3.623  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -1.065   6.694  -7.361  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -3.469   9.691  -5.511  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -3.056   8.145  -7.383  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.849   6.685  -0.832  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -3.117   6.884  -0.139  1.00  0.00           C  
ATOM    350  C   LYS A  25      -4.210   7.303  -1.116  1.00  0.00           C  
ATOM    351  O   LYS A  25      -3.890   7.523  -2.303  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -2.962   7.941   0.956  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -3.950   7.781   2.099  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -3.785   8.878   3.138  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -2.956   8.403   4.320  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -1.500   8.390   4.009  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -5.378   7.407  -0.685  1.00  1.00           O  
ATOM    358  H   LYS A  25      -1.427   5.801  -0.814  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -3.395   5.945   0.315  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -1.963   7.880   1.361  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -3.105   8.918   0.520  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -4.954   7.824   1.703  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -3.788   6.822   2.570  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -3.290   9.722   2.681  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -4.761   9.176   3.490  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -3.131   9.064   5.155  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -3.267   7.402   4.584  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25      -1.205   7.437   3.713  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25      -0.952   8.663   4.850  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25      -1.293   9.060   3.241  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.290  -0.008  -2.096  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -1.992   3.917   6.630  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.591   2.487   6.631  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.520   1.658   5.750  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.453   1.021   6.241  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.581   1.943   8.052  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.274   4.448   7.163  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.925   3.984   7.087  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.034   4.236   5.642  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.585   2.417   6.238  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.569   2.765   8.752  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.701   1.333   8.198  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.465   1.344   8.215  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.259   1.676   4.445  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.066   0.932   3.479  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.560   1.085   3.758  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.349   0.184   3.474  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.695  -0.566   3.463  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -3.081  -1.241   4.772  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.353  -1.265   2.283  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.502   2.208   4.120  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.856   1.338   2.499  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.624  -0.648   3.347  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.115  -1.029   4.996  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.455  -0.866   5.569  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.945  -2.309   4.679  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.317  -1.649   2.584  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.727  -2.080   1.952  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.484  -0.561   1.475  1.00  0.00           H  
ATOM     29  N   TYR A   3      -4.940   2.231   4.312  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -6.338   2.503   4.625  1.00  0.00           C  
ATOM     31  C   TYR A   3      -7.068   3.037   3.396  1.00  0.00           C  
ATOM     32  O   TYR A   3      -8.077   2.475   2.967  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -6.440   3.506   5.777  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.043   2.923   7.034  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -8.420   2.822   7.183  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -6.236   2.476   8.072  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.976   2.289   8.332  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.784   1.941   9.222  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.154   1.851   9.348  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.704   1.320  10.492  1.00  0.00           O  
ATOM     41  H   TYR A   3      -4.265   2.913   4.512  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -6.797   1.573   4.926  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -5.451   3.866   6.020  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -7.054   4.340   5.468  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.062   3.166   6.385  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -5.163   2.549   7.972  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -10.050   2.219   8.429  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -6.139   1.598  10.018  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -9.495   1.811  10.725  1.00  0.00           H  
ATOM     50  N   TYR A   4      -6.547   4.121   2.831  1.00  0.00           N  
ATOM     51  CA  TYR A   4      -7.143   4.727   1.646  1.00  0.00           C  
ATOM     52  C   TYR A   4      -6.564   4.117   0.368  1.00  0.00           C  
ATOM     53  O   TYR A   4      -6.834   4.594  -0.734  1.00  0.00           O  
ATOM     54  CB  TYR A   4      -6.914   6.239   1.652  1.00  0.00           C  
ATOM     55  CG  TYR A   4      -7.760   6.977   2.665  1.00  0.00           C  
ATOM     56  CD1 TYR A   4      -7.601   6.753   4.027  1.00  0.00           C  
ATOM     57  CD2 TYR A   4      -8.718   7.897   2.259  1.00  0.00           C  
ATOM     58  CE1 TYR A   4      -8.372   7.426   4.955  1.00  0.00           C  
ATOM     59  CE2 TYR A   4      -9.493   8.574   3.181  1.00  0.00           C  
ATOM     60  CZ  TYR A   4      -9.316   8.334   4.527  1.00  0.00           C  
ATOM     61  OH  TYR A   4     -10.086   9.006   5.450  1.00  0.00           O  
ATOM     62  H   TYR A   4      -5.739   4.519   3.217  1.00  0.00           H  
ATOM     63  HA  TYR A   4      -8.204   4.533   1.673  1.00  0.00           H  
ATOM     64  HB2 TYR A   4      -5.876   6.438   1.879  1.00  0.00           H  
ATOM     65  HB3 TYR A   4      -7.145   6.635   0.673  1.00  0.00           H  
ATOM     66  HD1 TYR A   4      -6.859   6.041   4.358  1.00  0.00           H  
ATOM     67  HD2 TYR A   4      -8.854   8.082   1.204  1.00  0.00           H  
ATOM     68  HE1 TYR A   4      -8.232   7.238   6.010  1.00  0.00           H  
ATOM     69  HE2 TYR A   4     -10.233   9.286   2.846  1.00  0.00           H  
ATOM     70  HH  TYR A   4     -10.828   8.455   5.710  1.00  0.00           H  
ATOM     71  N   CYS A   5      -5.767   3.061   0.522  1.00  0.00           N  
ATOM     72  CA  CYS A   5      -5.155   2.390  -0.617  1.00  0.00           C  
ATOM     73  C   CYS A   5      -6.223   1.848  -1.565  1.00  0.00           C  
ATOM     74  O   CYS A   5      -6.922   0.887  -1.245  1.00  0.00           O  
ATOM     75  CB  CYS A   5      -4.248   1.253  -0.129  1.00  0.00           C  
ATOM     76  SG  CYS A   5      -3.648   0.141  -1.445  1.00  0.00           S  
ATOM     77  H   CYS A   5      -5.588   2.723   1.424  1.00  0.00           H  
ATOM     78  HA  CYS A   5      -4.556   3.115  -1.147  1.00  0.00           H  
ATOM     79  HB2 CYS A   5      -3.384   1.678   0.357  1.00  0.00           H  
ATOM     80  HB3 CYS A   5      -4.793   0.652   0.584  1.00  0.00           H  
ATOM     81  N   ILE A   6      -6.340   2.471  -2.734  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.319   2.052  -3.730  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.679   1.143  -4.774  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.074   1.142  -5.941  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.954   3.263  -4.442  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.868   4.213  -4.948  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.906   3.989  -3.502  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.272   4.985  -6.186  1.00  0.00           C  
ATOM     89  H   ILE A   6      -5.752   3.231  -2.932  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.101   1.507  -3.222  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.527   2.900  -5.281  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.635   4.928  -4.174  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.983   3.642  -5.186  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.257   4.894  -3.974  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.387   4.239  -2.587  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.746   3.350  -3.276  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.524   4.849  -6.954  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.353   6.035  -5.945  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.224   4.623  -6.543  1.00  0.00           H  
ATOM    100  N   LEU A   7      -5.686   0.372  -4.345  1.00  0.00           N  
ATOM    101  CA  LEU A   7      -4.983  -0.543  -5.234  1.00  0.00           C  
ATOM    102  C   LEU A   7      -4.668  -1.855  -4.519  1.00  0.00           C  
ATOM    103  O   LEU A   7      -3.593  -2.012  -3.939  1.00  0.00           O  
ATOM    104  CB  LEU A   7      -3.688   0.101  -5.738  1.00  0.00           C  
ATOM    105  CG  LEU A   7      -3.182  -0.418  -7.084  1.00  0.00           C  
ATOM    106  CD1 LEU A   7      -1.844   0.218  -7.429  1.00  0.00           C  
ATOM    107  CD2 LEU A   7      -3.062  -1.934  -7.060  1.00  0.00           C  
ATOM    108  H   LEU A   7      -5.418   0.421  -3.405  1.00  0.00           H  
ATOM    109  HA  LEU A   7      -5.625  -0.749  -6.077  1.00  0.00           H  
ATOM    110  HB2 LEU A   7      -3.853   1.166  -5.825  1.00  0.00           H  
ATOM    111  HB3 LEU A   7      -2.918  -0.066  -5.000  1.00  0.00           H  
ATOM    112  HG  LEU A   7      -3.888  -0.149  -7.856  1.00  0.00           H  
ATOM    113 HD11 LEU A   7      -1.087  -0.147  -6.752  1.00  0.00           H  
ATOM    114 HD12 LEU A   7      -1.922   1.291  -7.340  1.00  0.00           H  
ATOM    115 HD13 LEU A   7      -1.574  -0.041  -8.443  1.00  0.00           H  
ATOM    116 HD21 LEU A   7      -2.772  -2.256  -6.072  1.00  0.00           H  
ATOM    117 HD22 LEU A   7      -2.314  -2.247  -7.774  1.00  0.00           H  
ATOM    118 HD23 LEU A   7      -4.013  -2.375  -7.319  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.605  -2.819  -4.546  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.417  -4.120  -3.894  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.257  -4.907  -4.494  1.00  0.00           C  
ATOM    122  O   PRO A   8      -3.642  -5.735  -3.822  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.743  -4.849  -4.141  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.356  -4.154  -5.307  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.915  -2.721  -5.213  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.259  -4.007  -2.831  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.550  -5.889  -4.358  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.368  -4.770  -3.263  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.002  -4.596  -6.227  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.433  -4.217  -5.250  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.817  -2.290  -6.199  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.609  -2.149  -4.616  1.00  0.00           H  
ATOM    133  N   LYS A   9      -3.962  -4.641  -5.761  1.00  0.00           N  
ATOM    134  CA  LYS A   9      -2.874  -5.324  -6.451  1.00  0.00           C  
ATOM    135  C   LYS A   9      -1.602  -4.479  -6.428  1.00  0.00           C  
ATOM    136  O   LYS A   9      -0.900  -4.368  -7.432  1.00  0.00           O  
ATOM    137  CB  LYS A   9      -3.272  -5.629  -7.896  1.00  0.00           C  
ATOM    138  CG  LYS A   9      -2.634  -6.893  -8.449  1.00  0.00           C  
ATOM    139  CD  LYS A   9      -3.508  -7.537  -9.514  1.00  0.00           C  
ATOM    140  CE  LYS A   9      -4.517  -8.495  -8.902  1.00  0.00           C  
ATOM    141  NZ  LYS A   9      -4.012  -9.895  -8.883  1.00  0.00           N  
ATOM    142  H   LYS A   9      -4.487  -3.971  -6.244  1.00  0.00           H  
ATOM    143  HA  LYS A   9      -2.684  -6.253  -5.935  1.00  0.00           H  
ATOM    144  HB2 LYS A   9      -4.345  -5.741  -7.946  1.00  0.00           H  
ATOM    145  HB3 LYS A   9      -2.976  -4.800  -8.522  1.00  0.00           H  
ATOM    146  HG2 LYS A   9      -1.679  -6.643  -8.885  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -2.492  -7.596  -7.640  1.00  0.00           H  
ATOM    148  HD2 LYS A   9      -4.039  -6.762 -10.047  1.00  0.00           H  
ATOM    149  HD3 LYS A   9      -2.878  -8.081 -10.202  1.00  0.00           H  
ATOM    150  HE2 LYS A   9      -4.724  -8.183  -7.890  1.00  0.00           H  
ATOM    151  HE3 LYS A   9      -5.428  -8.457  -9.483  1.00  0.00           H  
ATOM    152  HZ1 LYS A   9      -2.972  -9.901  -8.901  1.00  0.00           H  
ATOM    153  HZ2 LYS A   9      -4.364 -10.414  -9.714  1.00  0.00           H  
ATOM    154  HZ3 LYS A   9      -4.337 -10.380  -8.022  1.00  0.00           H  
ATOM    155  N   CYS A  10      -1.314  -3.886  -5.274  1.00  0.00           N  
ATOM    156  CA  CYS A  10      -0.127  -3.051  -5.122  1.00  0.00           C  
ATOM    157  C   CYS A  10       0.938  -3.764  -4.292  1.00  0.00           C  
ATOM    158  O   CYS A  10       2.129  -3.695  -4.601  1.00  0.00           O  
ATOM    159  CB  CYS A  10      -0.499  -1.711  -4.475  1.00  0.00           C  
ATOM    160  SG  CYS A  10      -0.868  -1.812  -2.691  1.00  0.00           S  
ATOM    161  H   CYS A  10      -1.912  -4.011  -4.508  1.00  0.00           H  
ATOM    162  HA  CYS A  10       0.272  -2.863  -6.109  1.00  0.00           H  
ATOM    163  HB2 CYS A  10       0.321  -1.022  -4.601  1.00  0.00           H  
ATOM    164  HB3 CYS A  10      -1.374  -1.314  -4.969  1.00  0.00           H  
ATOM    165  N   ALA A  11       0.502  -4.445  -3.238  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.416  -5.169  -2.362  1.00  0.00           C  
ATOM    167  C   ALA A  11       1.408  -6.662  -2.674  1.00  0.00           C  
ATOM    168  O   ALA A  11       0.896  -7.087  -3.708  1.00  0.00           O  
ATOM    169  CB  ALA A  11       1.050  -4.927  -0.905  1.00  0.00           C  
ATOM    170  H   ALA A  11      -0.458  -4.461  -3.044  1.00  0.00           H  
ATOM    171  HA  ALA A  11       2.411  -4.781  -2.527  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.156  -5.485  -0.662  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.870  -3.874  -0.748  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.861  -5.253  -0.271  1.00  0.00           H  
ATOM    175  N   ALA A  12       1.981  -7.453  -1.772  1.00  0.00           N  
ATOM    176  CA  ALA A  12       2.040  -8.898  -1.950  1.00  0.00           C  
ATOM    177  C   ALA A  12       1.023  -9.606  -1.061  1.00  0.00           C  
ATOM    178  O   ALA A  12       0.293 -10.486  -1.514  1.00  0.00           O  
ATOM    179  CB  ALA A  12       3.443  -9.409  -1.659  1.00  0.00           C  
ATOM    180  H   ALA A  12       2.373  -7.055  -0.967  1.00  0.00           H  
ATOM    181  HA  ALA A  12       1.811  -9.115  -2.983  1.00  0.00           H  
ATOM    182  HB1 ALA A  12       3.582 -10.370  -2.131  1.00  0.00           H  
ATOM    183  HB2 ALA A  12       3.574  -9.510  -0.592  1.00  0.00           H  
ATOM    184  HB3 ALA A  12       4.168  -8.708  -2.046  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.981  -9.214   0.209  1.00  0.00           N  
ATOM    186  CA  ALA A  13       0.053  -9.812   1.161  1.00  0.00           C  
ATOM    187  C   ALA A  13      -0.630  -8.744   2.010  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.775  -8.900   3.224  1.00  0.00           O  
ATOM    189  CB  ALA A  13       0.781 -10.810   2.048  1.00  0.00           C  
ATOM    190  H   ALA A  13       1.588  -8.507   0.512  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.700 -10.347   0.601  1.00  0.00           H  
ATOM    192  HB1 ALA A  13       1.555 -11.302   1.478  1.00  0.00           H  
ATOM    193  HB2 ALA A  13       0.080 -11.546   2.414  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       1.226 -10.291   2.885  1.00  0.00           H  
ATOM    195  N   ALA A  14      -1.050  -7.661   1.366  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -1.718  -6.569   2.062  1.00  0.00           C  
ATOM    197  C   ALA A  14      -0.813  -5.963   3.129  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.262  -5.646   4.231  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -3.018  -7.058   2.683  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.908  -7.593   0.399  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.959  -5.808   1.334  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      -3.565  -7.644   1.960  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      -3.615  -6.209   2.985  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      -2.798  -7.668   3.547  1.00  0.00           H  
ATOM    205  N   ASN A  15       0.463  -5.803   2.795  1.00  0.00           N  
ATOM    206  CA  ASN A  15       1.429  -5.233   3.723  1.00  0.00           C  
ATOM    207  C   ASN A  15       1.319  -3.717   3.755  1.00  0.00           C  
ATOM    208  O   ASN A  15       1.056  -3.077   2.737  1.00  0.00           O  
ATOM    209  CB  ASN A  15       2.849  -5.650   3.337  1.00  0.00           C  
ATOM    210  CG  ASN A  15       3.153  -5.387   1.876  1.00  0.00           C  
ATOM    211  OD1 ASN A  15       3.003  -4.265   1.391  1.00  0.00           O  
ATOM    212  ND2 ASN A  15       3.582  -6.422   1.164  1.00  0.00           N  
ATOM    213  H   ASN A  15       0.762  -6.072   1.902  1.00  0.00           H  
ATOM    214  HA  ASN A  15       1.205  -5.611   4.710  1.00  0.00           H  
ATOM    215  HB2 ASN A  15       3.554  -5.097   3.936  1.00  0.00           H  
ATOM    216  HB3 ASN A  15       2.972  -6.706   3.528  1.00  0.00           H  
ATOM    217 HD21 ASN A  15       3.678  -7.287   1.617  1.00  0.00           H  
ATOM    218 HD22 ASN A  15       3.787  -6.281   0.216  1.00  0.00           H  
ATOM    219  N   VAL A  16       1.508  -3.154   4.939  1.00  0.00           N  
ATOM    220  CA  VAL A  16       1.418  -1.718   5.126  1.00  0.00           C  
ATOM    221  C   VAL A  16       2.801  -1.073   5.168  1.00  0.00           C  
ATOM    222  O   VAL A  16       3.029  -0.029   4.557  1.00  0.00           O  
ATOM    223  CB  VAL A  16       0.636  -1.394   6.417  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       1.555  -1.293   7.630  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -0.176  -0.122   6.245  1.00  0.00           C  
ATOM    226  H   VAL A  16       1.704  -3.724   5.713  1.00  0.00           H  
ATOM    227  HA  VAL A  16       0.870  -1.309   4.289  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -0.049  -2.211   6.592  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       0.961  -1.134   8.518  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       2.235  -0.464   7.499  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       2.118  -2.208   7.733  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       0.410   0.726   6.567  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.076  -0.185   6.841  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -0.441  -0.002   5.206  1.00  0.00           H  
ATOM    235  N   ALA A  17       3.717  -1.703   5.892  1.00  0.00           N  
ATOM    236  CA  ALA A  17       5.079  -1.194   6.016  1.00  0.00           C  
ATOM    237  C   ALA A  17       5.872  -1.435   4.735  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.906  -2.103   4.748  1.00  0.00           O  
ATOM    239  CB  ALA A  17       5.777  -1.840   7.203  1.00  0.00           C  
ATOM    240  H   ALA A  17       3.471  -2.531   6.355  1.00  0.00           H  
ATOM    241  HA  ALA A  17       5.021  -0.131   6.197  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       5.878  -2.902   7.028  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       5.192  -1.677   8.097  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       6.755  -1.401   7.328  1.00  0.00           H  
ATOM    245  N   ALA A  18       5.377  -0.886   3.627  1.00  0.00           N  
ATOM    246  CA  ALA A  18       6.027  -1.032   2.326  1.00  0.00           C  
ATOM    247  C   ALA A  18       5.093  -0.599   1.202  1.00  0.00           C  
ATOM    248  O   ALA A  18       5.538  -0.107   0.167  1.00  0.00           O  
ATOM    249  CB  ALA A  18       6.478  -2.471   2.107  1.00  0.00           C  
ATOM    250  H   ALA A  18       4.550  -0.364   3.684  1.00  0.00           H  
ATOM    251  HA  ALA A  18       6.903  -0.398   2.319  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       5.826  -3.139   2.650  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       7.492  -2.588   2.461  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       6.436  -2.704   1.053  1.00  0.00           H  
ATOM    255  N   HIS A  19       3.792  -0.790   1.412  1.00  0.00           N  
ATOM    256  CA  HIS A  19       2.789  -0.426   0.416  1.00  0.00           C  
ATOM    257  C   HIS A  19       2.998   1.009  -0.081  1.00  0.00           C  
ATOM    258  O   HIS A  19       3.036   1.259  -1.281  1.00  0.00           O  
ATOM    259  CB  HIS A  19       1.373  -0.604   1.003  1.00  0.00           C  
ATOM    260  CG  HIS A  19       0.501   0.612   0.896  1.00  0.00           C  
ATOM    261  ND1 HIS A  19      -0.395   0.777  -0.137  1.00  0.00           N  
ATOM    262  CD2 HIS A  19       0.453   1.704   1.698  1.00  0.00           C  
ATOM    263  CE1 HIS A  19      -0.950   1.955   0.053  1.00  0.00           C  
ATOM    264  NE2 HIS A  19      -0.473   2.556   1.153  1.00  0.00           N  
ATOM    265  H   HIS A  19       3.500  -1.191   2.257  1.00  0.00           H  
ATOM    266  HA  HIS A  19       2.904  -1.098  -0.421  1.00  0.00           H  
ATOM    267  HB2 HIS A  19       0.879  -1.412   0.487  1.00  0.00           H  
ATOM    268  HB3 HIS A  19       1.460  -0.859   2.049  1.00  0.00           H  
ATOM    269  HD2 HIS A  19       1.030   1.874   2.596  1.00  0.00           H  
ATOM    270  HE1 HIS A  19      -1.667   2.398  -0.620  1.00  0.00           H  
ATOM    271  HE2 HIS A  19      -0.857   3.341   1.594  1.00  0.01           H  
ATOM    272  N   THR A  20       3.126   1.948   0.848  1.00  0.00           N  
ATOM    273  CA  THR A  20       3.320   3.355   0.497  1.00  0.00           C  
ATOM    274  C   THR A  20       4.390   3.532  -0.583  1.00  0.00           C  
ATOM    275  O   THR A  20       4.371   4.511  -1.328  1.00  0.00           O  
ATOM    276  CB  THR A  20       3.698   4.163   1.739  1.00  0.00           C  
ATOM    277  OG1 THR A  20       3.936   5.519   1.403  1.00  0.00           O  
ATOM    278  CG2 THR A  20       4.935   3.639   2.438  1.00  0.00           C  
ATOM    279  H   THR A  20       3.084   1.694   1.794  1.00  0.00           H  
ATOM    280  HA  THR A  20       2.381   3.728   0.112  1.00  0.00           H  
ATOM    281  HB  THR A  20       2.880   4.127   2.443  1.00  0.00           H  
ATOM    282  HG1 THR A  20       4.061   6.031   2.205  1.00  0.00           H  
ATOM    283 HG21 THR A  20       5.816   4.036   1.955  1.00  0.00           H  
ATOM    284 HG22 THR A  20       4.949   2.561   2.385  1.00  0.00           H  
ATOM    285 HG23 THR A  20       4.922   3.949   3.473  1.00  0.00           H  
ATOM    286  N   THR A  21       5.322   2.587  -0.661  1.00  0.00           N  
ATOM    287  CA  THR A  21       6.397   2.651  -1.650  1.00  0.00           C  
ATOM    288  C   THR A  21       5.848   2.864  -3.061  1.00  0.00           C  
ATOM    289  O   THR A  21       6.428   3.602  -3.858  1.00  0.00           O  
ATOM    290  CB  THR A  21       7.242   1.373  -1.600  1.00  0.00           C  
ATOM    291  OG1 THR A  21       8.511   1.589  -2.189  1.00  0.00           O  
ATOM    292  CG2 THR A  21       6.605   0.193  -2.306  1.00  0.00           C  
ATOM    293  H   THR A  21       5.292   1.830  -0.039  1.00  0.00           H  
ATOM    294  HA  THR A  21       7.025   3.492  -1.395  1.00  0.00           H  
ATOM    295  HB  THR A  21       7.392   1.097  -0.567  1.00  0.00           H  
ATOM    296  HG1 THR A  21       8.410   1.705  -3.136  1.00  0.00           H  
ATOM    297 HG21 THR A  21       6.733   0.300  -3.373  1.00  0.00           H  
ATOM    298 HG22 THR A  21       5.552   0.158  -2.071  1.00  0.00           H  
ATOM    299 HG23 THR A  21       7.078  -0.721  -1.977  1.00  0.00           H  
ATOM    300  N   HIS A  22       4.730   2.211  -3.362  1.00  0.00           N  
ATOM    301  CA  HIS A  22       4.107   2.327  -4.679  1.00  0.00           C  
ATOM    302  C   HIS A  22       2.882   3.225  -4.631  1.00  0.00           C  
ATOM    303  O   HIS A  22       2.572   3.930  -5.592  1.00  0.00           O  
ATOM    304  CB  HIS A  22       3.701   0.947  -5.206  1.00  0.00           C  
ATOM    305  CG  HIS A  22       3.129   0.042  -4.155  1.00  0.00           C  
ATOM    306  ND1 HIS A  22       3.689  -1.175  -3.836  1.00  0.00           N  
ATOM    307  CD2 HIS A  22       2.048   0.180  -3.342  1.00  0.00           C  
ATOM    308  CE1 HIS A  22       2.984  -1.745  -2.876  1.00  0.00           C  
ATOM    309  NE2 HIS A  22       1.985  -0.944  -2.556  1.00  0.00           N  
ATOM    310  H   HIS A  22       4.315   1.637  -2.684  1.00  0.00           H  
ATOM    311  HA  HIS A  22       4.830   2.760  -5.351  1.00  0.00           H  
ATOM    312  HB2 HIS A  22       2.957   1.069  -5.977  1.00  0.00           H  
ATOM    313  HB3 HIS A  22       4.571   0.462  -5.624  1.00  0.00           H  
ATOM    314  HD1 HIS A  22       4.487  -1.564  -4.251  1.00  0.00           H  
ATOM    315  HD2 HIS A  22       1.364   1.023  -3.309  1.00  0.00           H  
ATOM    316  HE1 HIS A  22       3.189  -2.706  -2.429  1.00  0.00           H  
ATOM    317  HE2 HIS A  22       1.439  -1.033  -1.749  1.00  0.01           H  
ATOM    318  N   CYS A  23       2.180   3.179  -3.510  1.00  0.00           N  
ATOM    319  CA  CYS A  23       0.979   3.964  -3.324  1.00  0.00           C  
ATOM    320  C   CYS A  23       1.302   5.339  -2.747  1.00  0.00           C  
ATOM    321  O   CYS A  23       2.455   5.638  -2.440  1.00  0.00           O  
ATOM    322  CB  CYS A  23       0.042   3.204  -2.395  1.00  0.00           C  
ATOM    323  SG  CYS A  23      -1.086   2.051  -3.246  1.00  0.00           S  
ATOM    324  H   CYS A  23       2.471   2.590  -2.789  1.00  0.00           H  
ATOM    325  HA  CYS A  23       0.502   4.085  -4.285  1.00  0.00           H  
ATOM    326  HB2 CYS A  23       0.636   2.627  -1.703  1.00  0.00           H  
ATOM    327  HB3 CYS A  23      -0.550   3.909  -1.845  1.00  0.00           H  
ATOM    328  N   PHE A  24       0.275   6.169  -2.605  1.00  0.00           N  
ATOM    329  CA  PHE A  24       0.449   7.513  -2.065  1.00  0.00           C  
ATOM    330  C   PHE A  24      -0.829   7.997  -1.388  1.00  0.00           C  
ATOM    331  O   PHE A  24      -1.153   9.185  -1.428  1.00  0.00           O  
ATOM    332  CB  PHE A  24       0.850   8.483  -3.177  1.00  0.00           C  
ATOM    333  CG  PHE A  24      -0.084   8.468  -4.353  1.00  0.00           C  
ATOM    334  CD1 PHE A  24       0.105   7.573  -5.393  1.00  0.00           C  
ATOM    335  CD2 PHE A  24      -1.152   9.349  -4.417  1.00  0.00           C  
ATOM    336  CE1 PHE A  24      -0.752   7.556  -6.476  1.00  0.00           C  
ATOM    337  CE2 PHE A  24      -2.013   9.337  -5.498  1.00  0.00           C  
ATOM    338  CZ  PHE A  24      -1.813   8.439  -6.529  1.00  0.00           C  
ATOM    339  H   PHE A  24      -0.621   5.872  -2.868  1.00  0.00           H  
ATOM    340  HA  PHE A  24       1.240   7.476  -1.330  1.00  0.00           H  
ATOM    341  HB2 PHE A  24       0.868   9.488  -2.781  1.00  0.00           H  
ATOM    342  HB3 PHE A  24       1.837   8.225  -3.532  1.00  0.00           H  
ATOM    343  HD1 PHE A  24       0.935   6.882  -5.354  1.00  0.00           H  
ATOM    344  HD2 PHE A  24      -1.308  10.051  -3.612  1.00  0.00           H  
ATOM    345  HE1 PHE A  24      -0.594   6.854  -7.281  1.00  0.00           H  
ATOM    346  HE2 PHE A  24      -2.842  10.028  -5.537  1.00  0.00           H  
ATOM    347  HZ  PHE A  24      -2.485   8.429  -7.375  1.00  0.00           H  
ATOM    348  N   LYS A  25      -1.551   7.070  -0.768  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -2.794   7.403  -0.082  1.00  0.00           C  
ATOM    350  C   LYS A  25      -3.810   7.993  -1.054  1.00  0.00           C  
ATOM    351  O   LYS A  25      -4.676   7.233  -1.539  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -2.526   8.389   1.056  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -1.385   7.968   1.968  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -1.495   8.623   3.335  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -1.067   7.674   4.444  1.00  0.00           C  
ATOM    356  NZ  LYS A  25       0.349   7.897   4.849  1.00  0.00           N  
ATOM    357  OXT LYS A  25      -3.734   9.211  -1.321  1.00  1.00           O  
ATOM    358  H   LYS A  25      -1.241   6.141  -0.771  1.00  0.00           H  
ATOM    359  HA  LYS A  25      -3.198   6.491   0.332  1.00  0.00           H  
ATOM    360  HB2 LYS A  25      -2.284   9.352   0.632  1.00  0.00           H  
ATOM    361  HB3 LYS A  25      -3.421   8.483   1.654  1.00  0.00           H  
ATOM    362  HG2 LYS A  25      -1.411   6.897   2.091  1.00  0.00           H  
ATOM    363  HG3 LYS A  25      -0.449   8.259   1.514  1.00  0.00           H  
ATOM    364  HD2 LYS A  25      -0.860   9.497   3.358  1.00  0.00           H  
ATOM    365  HD3 LYS A  25      -2.521   8.918   3.501  1.00  0.00           H  
ATOM    366  HE2 LYS A  25      -1.706   7.830   5.300  1.00  0.00           H  
ATOM    367  HE3 LYS A  25      -1.177   6.659   4.093  1.00  0.00           H  
ATOM    368  HZ1 LYS A  25       0.986   7.681   4.056  1.00  0.00           H  
ATOM    369  HZ2 LYS A  25       0.591   7.282   5.652  1.00  0.00           H  
ATOM    370  HZ3 LYS A  25       0.488   8.889   5.132  1.00  0.00           H  
TER     371      LYS A  25                                                      
HETATM  372 ZN    ZN A  26      -1.376   0.262  -1.820  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT   76  372                                                                
CONECT  160  372                                                                
CONECT  261  372                                                                
CONECT  323  372                                                                
CONECT  372   76  160  261  323                                                 
MASTER      170    0    1    0    0    0    1    6  187    1    5    2          
END