HEADER    TRANSCRIPTION                           28-MAR-07   2EMG              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 463-495) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 484                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-41;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMG    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMG    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMG    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 463-495) OF HUMAN ZINC FINGER PROTEIN 484                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026845.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  10      149.29    -39.31                                   
REMARK 500  1 SER A  44      101.65    -37.89                                   
REMARK 500  1 SER A  45      -36.72   -134.10                                   
REMARK 500  2 GLU A  17      -50.68   -129.38                                   
REMARK 500  2 SER A  41      133.09   -174.89                                   
REMARK 500  3 SER A  41      165.06    -43.18                                   
REMARK 500  3 SER A  44      133.64   -170.69                                   
REMARK 500  3 SER A  45      -50.19   -126.93                                   
REMARK 500  4 GLU A  10       40.05     74.13                                   
REMARK 500  4 GLN A  32      -25.14    -39.25                                   
REMARK 500  4 PRO A  40     -170.42    -69.73                                   
REMARK 500  4 PRO A  43     -177.13    -69.82                                   
REMARK 500  5 SER A  16      -25.53    -39.99                                   
REMARK 500  5 SER A  44      142.80    -37.53                                   
REMARK 500  6 GLN A  32      -29.89    -36.09                                   
REMARK 500  6 THR A  36      154.10    -38.24                                   
REMARK 500  7 SER A   2       98.76    -62.38                                   
REMARK 500  7 SER A  16       34.86    -84.38                                   
REMARK 500  7 GLU A  17      -53.79   -134.40                                   
REMARK 500  7 THR A  36      108.87    -48.86                                   
REMARK 500  7 SER A  41       46.97    -94.22                                   
REMARK 500  7 PRO A  43       84.28    -69.83                                   
REMARK 500  8 GLU A  17      -53.02   -122.52                                   
REMARK 500  8 PRO A  43       99.78    -69.73                                   
REMARK 500  9 GLU A  10       44.52     34.37                                   
REMARK 500  9 SER A  16       37.37    -83.17                                   
REMARK 500  9 GLU A  17      -49.71   -134.81                                   
REMARK 500  9 ARG A  39      152.37    -49.53                                   
REMARK 500 10 SER A   5      -51.14   -123.95                                   
REMARK 500 10 PRO A  43       89.92    -69.74                                   
REMARK 500 11 THR A   8       48.87     34.01                                   
REMARK 500 11 GLN A  32      -19.70    -49.52                                   
REMARK 500 11 GLU A  38      -56.01   -124.90                                   
REMARK 500 11 PRO A  40       85.43    -69.78                                   
REMARK 500 12 THR A   8      113.23    -36.31                                   
REMARK 500 12 GLU A  17      -37.64   -130.83                                   
REMARK 500 12 GLN A  32      -19.35    -49.51                                   
REMARK 500 12 PRO A  40     -175.99    -69.81                                   
REMARK 500 12 PRO A  43       99.24    -69.83                                   
REMARK 500 12 SER A  44       46.12    -81.10                                   
REMARK 500 12 SER A  45       41.53     35.60                                   
REMARK 500 13 GLU A  10       45.09   -102.78                                   
REMARK 500 13 GLN A  32      -30.27    -36.03                                   
REMARK 500 14 SER A   5       42.44     34.68                                   
REMARK 500 14 SER A  16       34.91    -81.90                                   
REMARK 500 14 GLU A  17      -45.50   -135.00                                   
REMARK 500 14 GLN A  32      -31.68    -34.78                                   
REMARK 500 14 PRO A  43        5.25    -69.79                                   
REMARK 500 15 SER A   2       42.03     36.43                                   
REMARK 500 15 THR A   8      139.12   -173.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  109.6                                              
REMARK 620 3 HIS A  31   NE2 103.3 104.7                                        
REMARK 620 4 HIS A  35   NE2 102.1 109.7 126.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.3   RELATED DB: TARGETDB                    
DBREF  2EMG A    8    40  UNP    Q5JVG2   ZN484_HUMAN    463    495             
SEQADV 2EMG GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMG GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU ASN PRO PHE          
SEQRES   2 A   46  ILE CYS SER GLU CYS GLY LYS VAL PHE THR HIS LYS THR          
SEQRES   3 A   46  ASN LEU ILE ILE HIS GLN LYS ILE HIS THR GLY GLU ARG          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 HIS A   24  LYS A   33  1                                  10    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.36  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.05  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.94  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.836 -33.862   1.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.520 -33.131   0.646  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.337 -32.200   0.820  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.205 -32.556   0.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.152 -33.973   2.553  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.382 -32.549   0.354  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.294 -33.839  -0.138  1.00  0.00           H  
ATOM      8  N   SER A   2       4.597 -31.006   1.342  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.543 -30.023   1.566  1.00  0.00           C  
ATOM     10  C   SER A   2       4.054 -28.609   1.308  1.00  0.00           C  
ATOM     11  O   SER A   2       5.014 -28.161   1.935  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.009 -30.132   2.996  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.021 -29.831   3.941  1.00  0.00           O  
ATOM     14  H   SER A   2       5.519 -30.781   1.585  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.740 -30.235   0.874  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.193 -29.438   3.126  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.658 -31.139   3.170  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.607 -29.161   3.581  1.00  0.00           H  
ATOM     19  N   SER A   3       3.407 -27.912   0.380  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.798 -26.551   0.035  1.00  0.00           C  
ATOM     21  C   SER A   3       3.850 -25.669   1.279  1.00  0.00           C  
ATOM     22  O   SER A   3       4.788 -24.895   1.467  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.821 -25.959  -0.983  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.062 -24.576  -1.178  1.00  0.00           O  
ATOM     25  H   SER A   3       2.650 -28.325  -0.086  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.783 -26.590  -0.405  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.937 -26.469  -1.928  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.810 -26.090  -0.625  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.089 -24.385  -2.118  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.833 -25.792   2.127  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.781 -25.001   3.342  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.559 -23.527   3.066  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.207 -22.671   3.668  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.112 -26.425   1.925  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.975 -25.365   3.962  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.713 -25.119   3.875  1.00  0.00           H  
ATOM     37  N   SER A   5       1.643 -23.229   2.150  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.342 -21.849   1.790  1.00  0.00           C  
ATOM     39  C   SER A   5       0.017 -21.404   2.403  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.694 -22.200   3.015  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.291 -21.695   0.269  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.593 -21.564  -0.274  1.00  0.00           O  
ATOM     43  H   SER A   5       1.160 -23.956   1.704  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.133 -21.225   2.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.820 -22.565  -0.162  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.719 -20.813   0.018  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.967 -20.721  -0.010  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.307 -20.127   2.232  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.545 -19.574   2.770  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.025 -18.396   1.928  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.265 -17.827   1.145  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.341 -19.130   4.220  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.553 -18.659   4.784  1.00  0.00           O  
ATOM     54  H   SER A   6       0.301 -19.542   1.734  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.294 -20.350   2.742  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.988 -19.966   4.804  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.610 -18.335   4.251  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.606 -18.931   5.703  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.293 -18.034   2.096  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.854 -16.926   1.346  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.356 -17.043   1.175  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.849 -17.242   0.064  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.852 -18.523   2.735  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.632 -16.005   1.864  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.394 -16.897   0.369  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.087 -16.921   2.278  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.541 -17.017   2.246  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.184 -15.896   3.056  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.430 -16.044   4.252  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.027 -18.373   2.792  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.464 -19.441   2.022  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.545 -18.459   2.755  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.636 -16.763   3.134  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.858 -16.932   1.217  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.701 -18.468   3.818  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.165 -20.138   2.612  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.960 -17.465   2.685  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.901 -18.935   3.656  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.851 -19.038   1.896  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.455 -14.775   2.394  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.069 -13.646   3.069  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.840 -12.339   2.335  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.886 -11.618   2.623  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.237 -14.714   1.440  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.131 -13.821   3.148  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.652 -13.565   4.062  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.718 -12.035   1.384  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.604 -10.807   0.606  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.163  -9.642   1.488  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.473  -9.600   2.678  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.940 -10.476  -0.064  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.029 -10.074   0.916  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.037  -8.584   1.201  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.008  -7.925   0.943  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.072  -8.078   1.681  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.457 -12.650   1.201  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.859 -10.966  -0.158  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.789  -9.662  -0.758  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.279 -11.344  -0.610  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.988 -10.350   0.503  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.873 -10.602   1.845  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.438  -8.699   0.895  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.953  -7.535   1.627  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.292  -6.246   0.883  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.272  -6.185  -0.346  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.441  -7.633   1.838  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -6.077  -8.548   2.991  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.245  -8.193   4.157  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.575  -9.735   2.668  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.224  -8.789  -0.057  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.442  -7.521   2.589  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.982  -8.018   0.939  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.048  -6.649   2.045  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.469  -9.950   1.717  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.331 -10.347   3.393  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.609  -5.189   1.646  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.957  -3.882   1.082  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.757  -3.187   0.447  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.831  -2.710  -0.686  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.452  -3.091   2.296  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.782  -3.731   3.463  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.653  -5.189   3.118  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.751  -3.962   0.354  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.165  -2.054   2.194  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.526  -3.168   2.366  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.807  -3.293   3.612  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.390  -3.608   4.347  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.742  -5.595   3.531  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.510  -5.739   3.477  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.652  -3.133   1.183  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.436  -2.496   0.692  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.222  -2.948   1.497  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.346  -3.348   2.656  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.570  -0.973   0.760  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -6.850  -0.457   0.169  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.995  -0.334  -1.204  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -7.909  -0.095   0.985  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.172   0.141  -1.751  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.089   0.381   0.444  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.221   0.498  -0.925  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.655  -3.532   2.079  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.301  -2.791  -0.337  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.533  -0.662   1.793  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.749  -0.523   0.222  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.176  -0.614  -1.851  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -7.807  -0.187   2.057  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.272   0.232  -2.822  1.00  0.00           H  
ATOM    148  HE2 PHE A  13      -9.907   0.659   1.092  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.141   0.871  -1.350  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.049  -2.882   0.876  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.812  -3.283   1.535  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.632  -2.452   1.042  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.485  -2.213  -0.157  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.508  -4.775   1.301  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.639  -5.642   1.858  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.181  -5.151   1.941  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.553  -7.092   1.437  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.015  -2.555  -0.047  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -1.933  -3.123   2.597  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.428  -4.940   0.238  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.613  -5.608   2.936  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.586  -5.251   1.513  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.622  -4.638   1.433  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.189  -4.864   2.981  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.033  -6.218   1.863  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.708  -7.166   0.370  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.577  -7.482   1.686  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.312  -7.662   1.951  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.207  -2.016   1.975  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.376  -1.213   1.637  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.473  -2.079   1.025  1.00  0.00           C  
ATOM    172  O   CYS A  15       3.331  -2.606   1.734  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.909  -0.501   2.883  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.014   0.902   2.522  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.037  -2.240   2.915  1.00  0.00           H  
ATOM    176  HA  CYS A  15       1.073  -0.473   0.913  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.075  -0.123   3.456  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.461  -1.209   3.484  1.00  0.00           H  
ATOM    179  N   SER A  16       2.439  -2.222  -0.296  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.427  -3.026  -1.005  1.00  0.00           C  
ATOM    181  C   SER A  16       4.823  -2.800  -0.432  1.00  0.00           C  
ATOM    182  O   SER A  16       5.682  -3.678  -0.500  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.415  -2.690  -2.497  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.113  -2.828  -3.040  1.00  0.00           O  
ATOM    185  H   SER A  16       1.730  -1.776  -0.806  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.162  -4.065  -0.876  1.00  0.00           H  
ATOM    187  HB2 SER A  16       3.744  -1.672  -2.637  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.083  -3.360  -3.019  1.00  0.00           H  
ATOM    189  HG  SER A  16       2.176  -3.108  -3.956  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.040  -1.616   0.132  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.331  -1.273   0.715  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.645  -2.172   1.908  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.583  -2.968   1.870  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.347   0.194   1.150  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.433   1.171  -0.010  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.690   0.986  -0.838  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.723   0.582  -0.265  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       7.639   1.245  -2.058  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.315  -0.957   0.155  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.087  -1.423  -0.041  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.443   0.402   1.704  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.199   0.357   1.794  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.575   1.027  -0.650  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.423   2.178   0.382  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.853  -2.037   2.967  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.045  -2.835   4.172  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.040  -3.982   4.231  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.391  -5.113   4.565  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.907  -1.957   5.417  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.394  -0.942   5.447  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.121  -1.385   2.937  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.042  -3.247   4.142  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.896  -2.588   6.294  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.753  -1.288   5.472  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.787  -3.681   3.903  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.750  -4.696   3.925  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.739  -4.469   5.031  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.367  -5.402   5.743  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.565  -2.762   3.644  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.237  -4.691   2.975  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.212  -5.663   4.068  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.295  -3.226   5.178  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.321  -2.877   6.206  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.067  -2.693   5.600  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.239  -1.953   4.631  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.748  -1.598   6.929  1.00  0.00           C  
ATOM    227  CG  LYS A  20      -0.263  -1.112   7.954  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.404  -0.305   9.055  1.00  0.00           C  
ATOM    229  CE  LYS A  20      -0.367  -0.403  10.363  1.00  0.00           C  
ATOM    230  NZ  LYS A  20      -0.367  -1.791  10.903  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.629  -2.525   4.579  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.285  -3.688   6.917  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.684  -1.780   7.435  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.890  -0.816   6.197  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.994  -0.491   7.459  1.00  0.00           H  
ATOM    236  HG3 LYS A  20      -0.754  -1.968   8.394  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.404  -0.682   9.211  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.451   0.731   8.752  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       0.091   0.255  11.085  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -1.386  -0.093  10.188  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20      -0.156  -2.470  10.145  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20      -1.299  -2.016  11.307  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       0.352  -1.884  11.648  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.055  -3.369   6.178  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.428  -3.277   5.697  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.164  -2.114   6.353  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.080  -1.917   7.566  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.205  -4.579   5.967  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.286  -4.854   7.461  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.595  -4.506   5.353  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.855  -3.942   6.947  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.397  -3.115   4.629  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.672  -5.396   5.502  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -4.546  -5.889   7.622  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -3.330  -4.645   7.918  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.042  -4.220   7.902  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -5.876  -5.480   4.980  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -6.303  -4.190   6.105  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -5.593  -3.796   4.539  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.885  -1.346   5.544  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.636  -0.201   6.045  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.114  -0.320   5.686  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.470  -0.877   4.647  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.065   1.100   5.475  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.633   1.345   5.858  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.604   0.707   5.185  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.317   2.213   6.891  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.286   0.930   5.536  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.001   2.440   7.246  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.984   1.798   6.567  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.912  -1.553   4.586  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.538  -0.186   7.120  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.118   1.066   4.398  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.653   1.930   5.835  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.838   0.028   4.378  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.113   2.715   7.423  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.492   0.427   5.004  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.769   3.119   8.053  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.045   1.974   6.844  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.972   0.206   6.554  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.412   0.157   6.332  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.820   1.059   5.172  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.602   0.661   4.308  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.190   0.578   7.593  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.609  -0.029   8.752  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.654   0.178   7.483  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.628   0.637   7.364  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.678  -0.862   6.093  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.132   1.653   7.691  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.986   0.365   9.543  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.745  -0.680   6.835  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.222   1.000   7.073  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.033  -0.069   8.464  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.284   2.276   5.158  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.592   3.234   4.102  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.368   3.491   3.228  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.242   3.552   3.721  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.086   4.549   4.707  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -11.060   5.280   3.835  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.706   6.356   3.048  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.383   5.083   3.627  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.770   6.790   2.396  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.800   6.034   2.729  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.668   2.535   5.874  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.375   2.813   3.490  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.574   4.344   5.648  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.241   5.199   4.878  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.810   6.744   2.980  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.998   4.319   4.083  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.793   7.621   1.707  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.597   3.639   1.928  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.515   3.889   0.983  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.772   5.175   1.335  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.596   5.335   1.007  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.064   3.979  -0.442  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -6.984   4.050  -1.507  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.578   4.234  -2.893  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -6.496   4.456  -3.939  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -7.044   5.062  -5.184  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.518   3.579   1.595  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.824   3.062   1.043  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.674   3.109  -0.635  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.679   4.864  -0.523  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.333   4.885  -1.293  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.412   3.133  -1.489  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.139   3.349  -3.155  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.237   5.090  -2.882  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.747   5.115  -3.528  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.045   3.504  -4.179  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.268   5.379  -5.799  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -7.643   5.879  -4.950  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -7.617   4.363  -5.699  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.466   6.089   2.006  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.873   7.360   2.402  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.861   7.167   3.526  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.803   7.796   3.536  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.948   8.363   2.861  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -7.481   9.703   2.672  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -8.302   8.146   4.325  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.400   5.903   2.239  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.367   7.774   1.542  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.837   8.212   2.266  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -6.925   9.956   3.413  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.456   8.411   4.942  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.552   7.107   4.485  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -9.147   8.764   4.587  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.193   6.294   4.472  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.312   6.019   5.601  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.003   5.393   5.130  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.935   5.676   5.674  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.004   5.090   6.600  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -5.438   5.223   8.001  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -4.435   5.904   8.215  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -6.080   4.570   8.962  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.050   5.824   4.409  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.094   6.958   6.087  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -7.057   5.329   6.634  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.881   4.067   6.277  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.872   4.046   8.718  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -5.736   4.638   9.877  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.093   4.541   4.114  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.916   3.875   3.568  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.001   4.873   2.866  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.801   4.926   3.135  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.336   2.776   2.590  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.259   2.299   1.614  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.217   1.459   2.337  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.886   1.509   0.474  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.971   4.356   3.722  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.377   3.428   4.390  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.657   1.924   3.169  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.167   3.150   2.010  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.759   3.159   1.191  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.360   1.319   1.696  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.641   0.498   2.587  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.912   1.965   3.241  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.155   0.524   0.823  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.176   1.423  -0.336  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.770   2.022   0.124  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.577   5.665   1.968  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.814   6.665   1.230  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.051   7.584   2.178  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.113   7.908   1.941  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.727   7.518   0.330  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.442   6.633  -0.694  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.918   8.600  -0.371  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.624   7.308  -1.354  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.538   5.576   1.798  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.105   6.145   0.601  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.463   8.000   0.955  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.745   6.354  -1.468  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.801   5.742  -0.199  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.203   9.020   0.322  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.394   8.170  -1.211  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.581   9.377  -0.719  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -4.269   8.066  -2.038  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.199   6.574  -1.899  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.245   7.766  -0.600  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.714   7.998   3.253  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.097   8.877   4.238  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.082   8.194   4.922  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.060   8.844   5.294  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.110   9.321   5.309  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.304  10.020   4.655  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.442  10.239   6.323  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.578   9.927   5.465  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.639   7.705   3.386  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.740   9.757   3.722  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.458   8.442   5.830  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -3.072  11.065   4.521  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.490   9.570   3.690  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.562   9.755   6.721  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.158  11.161   5.839  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -2.132  10.451   7.126  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -5.358  10.493   4.976  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.880   8.893   5.545  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.407  10.330   6.452  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.016   6.878   5.085  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.044   6.105   5.723  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.255   5.982   4.803  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.379   6.291   5.197  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.534   4.715   6.101  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.610   3.674   6.151  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.158   3.215   7.330  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.238   3.002   5.158  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.078   2.306   7.059  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.146   2.158   5.749  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.820   6.416   4.768  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.341   6.627   6.620  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.073   4.762   7.077  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.202   4.399   5.376  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.911   3.512   8.230  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       2.059   3.110   4.097  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.674   1.774   7.786  1.00  0.00           H  
ATOM    435  N   GLN A  32       2.017   5.528   3.577  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.089   5.363   2.602  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.046   6.551   2.638  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.207   6.439   2.246  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.509   5.203   1.196  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.901   3.833   0.941  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.343   3.695  -0.462  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.723   4.618  -0.990  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       1.561   2.537  -1.074  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.100   5.299   3.321  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.636   4.469   2.860  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.740   5.947   1.050  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.296   5.364   0.474  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.665   3.083   1.083  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.102   3.671   1.649  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       2.062   1.846  -0.592  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       1.211   2.419  -1.981  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.550   7.689   3.111  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.359   8.899   3.200  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.699   8.609   3.869  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.736   9.127   3.453  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.611   9.981   3.981  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.309  10.412   3.329  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.523  11.569   2.367  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.211  12.256   2.020  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.339  13.119   0.813  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.616   7.716   3.409  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.540   9.251   2.196  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.387   9.606   4.969  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.249  10.849   4.071  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       1.896   9.577   2.783  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.615  10.720   4.098  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       3.183  12.290   2.826  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       2.974  11.193   1.460  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.463  11.501   1.835  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.907  12.866   2.858  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       0.804  12.708   0.021  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       2.339  13.200   0.536  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       0.968  14.069   1.012  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.670   7.777   4.905  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.883   7.417   5.628  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.891   6.736   4.708  1.00  0.00           C  
ATOM    477  O   ILE A  34       9.099   6.797   4.939  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.575   6.483   6.814  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.141   5.107   6.308  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.500   7.091   7.702  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.086   4.053   7.392  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.814   7.396   5.189  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.322   8.325   6.016  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.474   6.376   7.401  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.157   5.184   5.872  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.838   4.772   5.553  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.927   7.890   8.289  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.705   7.485   7.085  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       5.104   6.332   8.359  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.280   4.513   8.350  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.107   3.598   7.404  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.833   3.298   7.199  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.386   6.089   3.662  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.242   5.399   2.704  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.871   6.387   1.727  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.010   6.210   1.295  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.441   4.346   1.939  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.055   3.163   2.773  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.943   2.498   3.592  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.868   2.528   2.913  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.319   1.504   4.198  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.058   1.500   3.804  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.415   6.077   3.532  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.029   4.908   3.257  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.533   4.796   1.563  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.030   3.988   1.107  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.889   2.721   3.710  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       4.942   2.781   2.416  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.763   0.812   4.898  1.00  0.00           H  
ATOM    510  N   THR A  36       8.120   7.428   1.380  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.603   8.443   0.452  1.00  0.00           C  
ATOM    512  C   THR A  36       9.071   9.689   1.195  1.00  0.00           C  
ATOM    513  O   THR A  36       8.347  10.680   1.283  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.513   8.842  -0.561  1.00  0.00           C  
ATOM    515  OG1 THR A  36       7.776  10.153  -1.073  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.136   8.811   0.086  1.00  0.00           C  
ATOM    517  H   THR A  36       7.220   7.514   1.758  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.437   8.026  -0.094  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.526   8.135  -1.378  1.00  0.00           H  
ATOM    520  HG1 THR A  36       8.688  10.204  -1.369  1.00  0.00           H  
ATOM    521 HG21 THR A  36       5.428   9.321  -0.551  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.178   9.305   1.045  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.825   7.786   0.222  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.287   9.633   1.728  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.831  10.764   2.457  1.00  0.00           C  
ATOM    526  C   GLY A  37      12.265  10.538   2.892  1.00  0.00           C  
ATOM    527  O   GLY A  37      12.599  10.713   4.063  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.820   8.816   1.627  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.791  11.638   1.824  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      10.224  10.939   3.333  1.00  0.00           H  
ATOM    531  N   GLU A  38      13.114  10.146   1.947  1.00  0.00           N  
ATOM    532  CA  GLU A  38      14.520   9.893   2.242  1.00  0.00           C  
ATOM    533  C   GLU A  38      15.424  10.666   1.285  1.00  0.00           C  
ATOM    534  O   GLU A  38      15.121  10.799   0.099  1.00  0.00           O  
ATOM    535  CB  GLU A  38      14.822   8.396   2.149  1.00  0.00           C  
ATOM    536  CG  GLU A  38      14.694   7.835   0.742  1.00  0.00           C  
ATOM    537  CD  GLU A  38      13.251   7.712   0.293  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      12.518   6.882   0.870  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      12.854   8.446  -0.636  1.00  0.00           O  
ATOM    540  H   GLU A  38      12.788  10.023   1.032  1.00  0.00           H  
ATOM    541  HA  GLU A  38      14.713  10.228   3.250  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      15.831   8.222   2.493  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      14.136   7.862   2.790  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      15.212   8.490   0.058  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      15.149   6.856   0.716  1.00  0.00           H  
ATOM    546  N   ARG A  39      16.534  11.174   1.810  1.00  0.00           N  
ATOM    547  CA  ARG A  39      17.481  11.935   1.004  1.00  0.00           C  
ATOM    548  C   ARG A  39      18.487  11.008   0.327  1.00  0.00           C  
ATOM    549  O   ARG A  39      18.911   9.997   0.887  1.00  0.00           O  
ATOM    550  CB  ARG A  39      18.217  12.956   1.873  1.00  0.00           C  
ATOM    551  CG  ARG A  39      19.098  12.326   2.940  1.00  0.00           C  
ATOM    552  CD  ARG A  39      19.524  13.346   3.985  1.00  0.00           C  
ATOM    553  NE  ARG A  39      20.308  14.431   3.403  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      20.590  15.560   4.044  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      20.154  15.750   5.282  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      21.310  16.502   3.448  1.00  0.00           N  
ATOM    557  H   ARG A  39      16.720  11.034   2.762  1.00  0.00           H  
ATOM    558  HA  ARG A  39      16.923  12.459   0.243  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      18.841  13.569   1.239  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      17.489  13.585   2.364  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      18.548  11.536   3.428  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      19.979  11.917   2.469  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      18.639  13.760   4.445  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      20.118  12.846   4.735  1.00  0.00           H  
ATOM    565  HE  ARG A  39      20.641  14.312   2.489  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      19.612  15.042   5.734  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      20.368  16.600   5.763  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      21.641  16.362   2.515  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      21.521  17.351   3.931  1.00  0.00           H  
ATOM    570  N   PRO A  40      18.878  11.360  -0.907  1.00  0.00           N  
ATOM    571  CA  PRO A  40      19.838  10.573  -1.687  1.00  0.00           C  
ATOM    572  C   PRO A  40      21.249  10.646  -1.112  1.00  0.00           C  
ATOM    573  O   PRO A  40      21.550  11.507  -0.286  1.00  0.00           O  
ATOM    574  CB  PRO A  40      19.790  11.226  -3.070  1.00  0.00           C  
ATOM    575  CG  PRO A  40      19.344  12.624  -2.815  1.00  0.00           C  
ATOM    576  CD  PRO A  40      18.414  12.553  -1.635  1.00  0.00           C  
ATOM    577  HA  PRO A  40      19.535   9.540  -1.763  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      20.774  11.200  -3.518  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      19.089  10.696  -3.698  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      20.195  13.245  -2.584  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      18.822  13.006  -3.680  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      18.510  13.439  -1.025  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      17.393  12.428  -1.966  1.00  0.00           H  
ATOM    584  N   SER A  41      22.111   9.736  -1.556  1.00  0.00           N  
ATOM    585  CA  SER A  41      23.490   9.695  -1.083  1.00  0.00           C  
ATOM    586  C   SER A  41      24.070  11.102  -0.978  1.00  0.00           C  
ATOM    587  O   SER A  41      24.488  11.534   0.095  1.00  0.00           O  
ATOM    588  CB  SER A  41      24.348   8.846  -2.023  1.00  0.00           C  
ATOM    589  OG  SER A  41      23.696   7.631  -2.351  1.00  0.00           O  
ATOM    590  H   SER A  41      21.811   9.075  -2.215  1.00  0.00           H  
ATOM    591  HA  SER A  41      23.490   9.243  -0.102  1.00  0.00           H  
ATOM    592  HB2 SER A  41      24.535   9.397  -2.932  1.00  0.00           H  
ATOM    593  HB3 SER A  41      25.287   8.618  -1.540  1.00  0.00           H  
ATOM    594  HG  SER A  41      23.050   7.421  -1.673  1.00  0.00           H  
ATOM    595  N   GLY A  42      24.091  11.812  -2.102  1.00  0.00           N  
ATOM    596  CA  GLY A  42      24.622  13.163  -2.115  1.00  0.00           C  
ATOM    597  C   GLY A  42      24.960  13.639  -3.514  1.00  0.00           C  
ATOM    598  O   GLY A  42      24.439  13.132  -4.508  1.00  0.00           O  
ATOM    599  H   GLY A  42      23.744  11.416  -2.928  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      23.890  13.830  -1.687  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      25.518  13.192  -1.512  1.00  0.00           H  
ATOM    602  N   PRO A  43      25.852  14.637  -3.605  1.00  0.00           N  
ATOM    603  CA  PRO A  43      26.278  15.204  -4.888  1.00  0.00           C  
ATOM    604  C   PRO A  43      27.135  14.234  -5.694  1.00  0.00           C  
ATOM    605  O   PRO A  43      27.353  14.430  -6.890  1.00  0.00           O  
ATOM    606  CB  PRO A  43      27.098  16.430  -4.479  1.00  0.00           C  
ATOM    607  CG  PRO A  43      27.589  16.117  -3.107  1.00  0.00           C  
ATOM    608  CD  PRO A  43      26.513  15.288  -2.462  1.00  0.00           C  
ATOM    609  HA  PRO A  43      25.433  15.517  -5.483  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      27.917  16.565  -5.171  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      26.468  17.306  -4.482  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      28.510  15.557  -3.166  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      27.739  17.032  -2.554  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      26.948  14.555  -1.799  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      25.820  15.920  -1.926  1.00  0.00           H  
ATOM    616  N   SER A  44      27.617  13.187  -5.033  1.00  0.00           N  
ATOM    617  CA  SER A  44      28.454  12.188  -5.688  1.00  0.00           C  
ATOM    618  C   SER A  44      27.969  11.922  -7.110  1.00  0.00           C  
ATOM    619  O   SER A  44      26.991  11.205  -7.321  1.00  0.00           O  
ATOM    620  CB  SER A  44      28.453  10.886  -4.885  1.00  0.00           C  
ATOM    621  OG  SER A  44      29.187  11.029  -3.681  1.00  0.00           O  
ATOM    622  H   SER A  44      27.408  13.086  -4.080  1.00  0.00           H  
ATOM    623  HA  SER A  44      29.461  12.575  -5.730  1.00  0.00           H  
ATOM    624  HB2 SER A  44      27.436  10.616  -4.643  1.00  0.00           H  
ATOM    625  HB3 SER A  44      28.903  10.102  -5.476  1.00  0.00           H  
ATOM    626  HG  SER A  44      28.623  10.814  -2.935  1.00  0.00           H  
ATOM    627  N   SER A  45      28.661  12.507  -8.083  1.00  0.00           N  
ATOM    628  CA  SER A  45      28.300  12.337  -9.486  1.00  0.00           C  
ATOM    629  C   SER A  45      29.534  12.038 -10.331  1.00  0.00           C  
ATOM    630  O   SER A  45      29.477  11.253 -11.277  1.00  0.00           O  
ATOM    631  CB  SER A  45      27.602  13.593 -10.010  1.00  0.00           C  
ATOM    632  OG  SER A  45      28.331  14.761  -9.673  1.00  0.00           O  
ATOM    633  H   SER A  45      29.431  13.067  -7.851  1.00  0.00           H  
ATOM    634  HA  SER A  45      27.620  11.502  -9.554  1.00  0.00           H  
ATOM    635  HB2 SER A  45      27.518  13.534 -11.084  1.00  0.00           H  
ATOM    636  HB3 SER A  45      26.615  13.661  -9.575  1.00  0.00           H  
ATOM    637  HG  SER A  45      27.931  15.178  -8.906  1.00  0.00           H  
ATOM    638  N   GLY A  46      30.651  12.669  -9.983  1.00  0.00           N  
ATOM    639  CA  GLY A  46      31.884  12.458 -10.719  1.00  0.00           C  
ATOM    640  C   GLY A  46      32.978  13.423 -10.307  1.00  0.00           C  
ATOM    641  O   GLY A  46      33.394  13.398  -9.150  1.00  0.00           O  
ATOM    642  H   GLY A  46      30.638  13.284  -9.219  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      32.225  11.448 -10.546  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      31.686  12.586 -11.773  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.307   1.029   4.496  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.278 -20.175 -12.576  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.848 -21.433 -11.994  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.685 -21.262 -11.037  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.525 -21.386 -11.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.696 -19.707 -13.210  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.552 -22.102 -12.788  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.678 -21.871 -11.459  1.00  0.00           H  
ATOM      8  N   SER A   2       3.995 -20.976  -9.777  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.966 -20.793  -8.759  1.00  0.00           C  
ATOM     10  C   SER A   2       2.232 -19.471  -8.961  1.00  0.00           C  
ATOM     11  O   SER A   2       2.531 -18.475  -8.303  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.587 -20.836  -7.362  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.778 -22.172  -6.929  1.00  0.00           O  
ATOM     14  H   SER A   2       4.938 -20.890  -9.524  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.258 -21.603  -8.854  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.544 -20.337  -7.381  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.933 -20.334  -6.664  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.256 -22.763  -7.477  1.00  0.00           H  
ATOM     19  N   SER A   3       1.268 -19.470  -9.877  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.493 -18.271 -10.170  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.741 -18.190  -9.276  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.822 -18.643  -9.648  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.072 -18.256 -11.641  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.841 -19.303 -11.921  1.00  0.00           O  
ATOM     25  H   SER A   3       1.077 -20.296 -10.370  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.121 -17.414  -9.976  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.400 -17.313 -11.868  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.946 -18.381 -12.264  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.469 -20.139 -11.630  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.569 -17.608  -8.093  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.675 -17.477  -7.163  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.345 -16.120  -7.245  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.676 -15.520  -6.222  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.316 -17.264  -7.849  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.406 -18.242  -7.380  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.305 -17.622  -6.158  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.544 -15.633  -8.466  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.173 -14.335  -8.678  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.667 -14.399  -8.374  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.491 -14.524  -9.280  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.954 -13.867 -10.118  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.153 -12.469 -10.236  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.257 -16.158  -9.242  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.711 -13.628  -8.005  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.944 -14.101 -10.420  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.651 -14.375 -10.769  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.739 -12.169  -9.537  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.008 -14.313  -7.092  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.402 -14.365  -6.667  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.590 -13.650  -5.333  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.645 -13.496  -4.560  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.867 -15.818  -6.550  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.262 -15.889  -6.309  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.305 -14.214  -6.417  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.996 -13.865  -7.417  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.646 -16.339  -7.468  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.347 -16.294  -5.731  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.697 -15.139  -6.723  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.818 -13.214  -5.070  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.109 -12.520  -3.829  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.331 -13.472  -2.670  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.271 -13.306  -1.891  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.533 -13.365  -5.724  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.283 -11.867  -3.592  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.999 -11.923  -3.965  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.465 -14.474  -2.555  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.572 -15.457  -1.486  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.378 -14.808  -0.120  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.913 -15.277   0.883  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.538 -16.587  -1.656  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.623 -17.133  -2.976  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.766 -17.687  -0.630  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.737 -14.552  -3.207  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.560 -15.892  -1.530  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.550 -16.175  -1.507  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.506 -16.992  -3.325  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.724 -17.542  -0.154  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.985 -17.653   0.114  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.751 -18.648  -1.124  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.608 -13.724  -0.089  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.358 -13.027   1.159  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.568 -12.254   1.644  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.761 -12.083   2.847  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.207 -13.395  -0.921  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.079 -13.750   1.912  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.539 -12.338   1.015  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.383 -11.784   0.705  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.579 -11.022   1.045  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.217  -9.760   1.824  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.844  -9.441   2.833  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.543 -11.882   1.864  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.183 -13.006   1.068  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.989 -13.952   1.937  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.674 -13.468   2.863  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.934 -15.175   1.693  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.175 -11.953  -0.237  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.062 -10.735   0.123  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.004 -12.316   2.693  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.330 -11.250   2.251  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.839 -12.577   0.326  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.404 -13.569   0.575  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.202  -9.048   1.347  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.755  -7.822   1.998  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.176  -6.595   1.196  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.191  -6.602  -0.036  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.235  -7.836   2.171  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.503  -7.654   0.855  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.084  -8.625   0.225  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.344  -6.404   0.435  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.742  -9.354   0.537  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.219  -7.777   2.972  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.947  -7.034   2.835  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.936  -8.779   2.601  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.704  -5.680   0.988  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.875  -6.257  -0.413  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.527  -5.513   1.908  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.953  -4.258   1.282  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.806  -3.543   0.577  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.924  -3.156  -0.586  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.456  -3.426   2.465  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.726  -3.966   3.646  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.533  -5.433   3.378  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.761  -4.417   0.583  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.224  -2.383   2.299  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.523  -3.551   2.570  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.770  -3.474   3.744  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.316  -3.823   4.539  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.593  -5.771   3.787  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.353  -6.003   3.791  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.697  -3.369   1.288  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.528  -2.700   0.730  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.274  -3.033   1.534  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.336  -3.224   2.749  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.744  -1.185   0.706  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.142  -0.785   0.328  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.509  -0.676  -1.004  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.089  -0.520   1.303  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.794  -0.307  -1.355  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.375  -0.151   0.959  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.729  -0.046  -0.372  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.664  -3.700   2.211  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.396  -3.052  -0.282  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.539  -0.784   1.687  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.066  -0.743  -0.009  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.779  -0.881  -1.774  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -7.813  -0.602   2.346  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -9.067  -0.226  -2.396  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.104   0.053   1.730  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.733   0.243  -0.644  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.139  -3.102   0.847  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.871  -3.411   1.496  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.764  -2.481   1.012  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.582  -2.287  -0.190  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.449  -4.870   1.240  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.490  -5.833   1.814  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.079  -5.139   1.845  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.243  -7.279   1.445  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.154  -2.939  -0.119  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.001  -3.276   2.560  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.380  -5.019   0.173  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.483  -5.761   2.890  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.467  -5.558   1.444  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.577  -4.308   1.632  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.175  -5.256   2.914  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.332  -6.041   1.419  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.443  -7.334   0.721  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.966  -7.835   2.328  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.141  -7.701   1.020  1.00  0.00           H  
ATOM    169  N   CYS A  15      -0.025  -1.908   1.957  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.066  -0.999   1.628  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.102  -1.689   0.745  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.585  -2.773   1.070  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.731  -0.484   2.906  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.909   0.879   2.635  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.219  -2.102   2.899  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.650  -0.163   1.087  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.966  -0.127   3.581  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.267  -1.295   3.376  1.00  0.00           H  
ATOM    179  N   SER A  16       2.438  -1.051  -0.371  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.414  -1.605  -1.303  1.00  0.00           C  
ATOM    181  C   SER A  16       4.835  -1.245  -0.879  1.00  0.00           C  
ATOM    182  O   SER A  16       5.733  -1.133  -1.713  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.147  -1.091  -2.719  1.00  0.00           C  
ATOM    184  OG  SER A  16       3.869  -1.843  -3.679  1.00  0.00           O  
ATOM    185  H   SER A  16       2.018  -0.190  -0.575  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.309  -2.679  -1.294  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.093  -1.171  -2.936  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.451  -0.056  -2.787  1.00  0.00           H  
ATOM    189  HG  SER A  16       3.989  -2.740  -3.359  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.029  -1.067   0.424  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.340  -0.719   0.959  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.724  -1.650   2.106  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.816  -2.218   2.121  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.350   0.733   1.441  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.363   1.749   0.312  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.668   1.748  -0.460  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       7.865   0.835  -1.290  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       8.492   2.658  -0.235  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.273  -1.170   1.039  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.063  -0.830   0.165  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.471   0.906   2.044  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.229   0.892   2.049  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.559   1.520  -0.371  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.209   2.734   0.729  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.818  -1.800   3.067  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.059  -2.660   4.219  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.123  -3.865   4.204  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.561  -5.006   4.340  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.874  -1.872   5.517  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.287  -0.984   5.628  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.965  -1.320   2.999  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.078  -3.011   4.163  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.927  -2.554   6.354  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.666  -1.143   5.603  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.830  -3.601   4.038  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.852  -4.673   4.008  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.821  -4.547   5.112  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.483  -5.530   5.772  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.538  -2.671   3.935  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.348  -4.659   3.054  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.366  -5.617   4.118  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.318  -3.334   5.314  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.319  -3.081   6.345  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.065  -2.901   5.729  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.210  -2.286   4.673  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.694  -1.838   7.154  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.072  -1.802   8.539  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.252  -0.445   9.198  1.00  0.00           C  
ATOM    229  CE  LYS A  20      -0.581  -0.324  10.464  1.00  0.00           C  
ATOM    230  NZ  LYS A  20      -0.072  -1.208  11.550  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.627  -2.589   4.755  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.298  -3.936   7.004  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.768  -1.805   7.264  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.369  -0.960   6.614  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.984  -2.012   8.455  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.542  -2.556   9.155  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.294  -0.313   9.452  1.00  0.00           H  
ATOM    238  HD3 LYS A  20      -0.050   0.326   8.503  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -0.552   0.700  10.802  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -1.600  -0.599  10.236  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       0.933  -1.010  11.730  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20      -0.175  -2.206  11.275  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20      -0.609  -1.044  12.425  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.080  -3.441   6.397  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.452  -3.338   5.916  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.152  -2.119   6.508  1.00  0.00           C  
ATOM    247  O   VAL A  21      -3.986  -1.807   7.688  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.264  -4.600   6.262  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.701  -4.458   5.784  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.612  -5.835   5.657  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.901  -3.920   7.233  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.423  -3.237   4.841  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.275  -4.714   7.336  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.112  -5.437   5.584  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -6.288  -3.969   6.547  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.723  -3.868   4.879  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -3.562  -5.727   4.584  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -2.615  -5.946   6.056  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -4.198  -6.709   5.904  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.935  -1.434   5.682  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.660  -0.248   6.123  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.132  -0.334   5.732  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.477  -0.872   4.679  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.034   1.012   5.522  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.576   1.170   5.847  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.624   0.375   5.229  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.157   2.115   6.770  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.282   0.518   5.527  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.816   2.263   7.071  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.878   1.464   6.448  1.00  0.00           C  
ATOM    271  H   PHE A  22      -5.027  -1.733   4.753  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.588  -0.198   7.199  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.132   0.976   4.447  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.555   1.879   5.898  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.939  -0.365   4.507  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.891   2.741   7.258  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.550  -0.107   5.038  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.503   3.004   7.792  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.170   1.578   6.683  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.998   0.199   6.589  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.433   0.182   6.335  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.814   1.196   5.263  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.602   0.898   4.364  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.234   0.481   7.617  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.751  -0.327   8.696  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.717   0.217   7.402  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.662   0.613   7.411  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.699  -0.808   5.992  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.101   1.523   7.870  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.481  -1.184   8.358  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.273   1.123   7.590  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.047  -0.555   8.081  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.882  -0.103   6.385  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.251   2.396   5.363  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.531   3.454   4.399  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.391   3.591   3.395  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.217   3.560   3.764  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.753   4.784   5.121  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.692   5.705   4.405  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.269   6.656   3.500  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.040   5.816   4.463  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.316   7.313   3.033  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.403   6.822   3.602  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.632   2.573   6.101  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.433   3.189   3.868  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.163   4.590   6.101  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.805   5.291   5.226  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.340   6.825   3.239  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.707   5.224   5.074  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.289   8.114   2.310  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.744   3.742   2.123  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.752   3.884   1.064  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.849   5.086   1.323  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.629   5.001   1.181  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.442   4.034  -0.293  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.490   3.939  -1.473  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.228   2.493  -1.863  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -6.759   2.381  -3.305  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.297   2.632  -3.435  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.697   3.759   1.890  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -7.147   2.990   1.054  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -9.186   3.257  -0.393  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.932   4.996  -0.330  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -7.924   4.454  -2.317  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.553   4.406  -1.207  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -6.465   2.088  -1.216  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.141   1.927  -1.745  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -6.978   1.388  -3.665  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -7.295   3.106  -3.901  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -4.798   2.276  -2.595  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.117   3.653  -3.526  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.925   2.150  -4.277  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.456   6.206   1.705  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.707   7.424   1.983  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.715   7.212   3.121  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.587   7.700   3.073  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.646   8.590   2.347  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.640   8.754   1.329  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -6.863   9.884   2.511  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.431   6.210   1.800  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.163   7.693   1.090  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.135   8.361   3.283  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.057   7.907   1.150  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -5.899   9.668   2.946  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -7.408  10.555   3.159  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.727  10.348   1.545  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.144   6.480   4.145  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.292   6.203   5.296  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.017   5.483   4.869  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.923   5.804   5.336  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.048   5.359   6.324  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -7.277   6.066   6.862  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.561   7.207   6.495  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -8.014   5.390   7.736  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.054   6.118   4.126  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.025   7.148   5.745  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.362   4.435   5.861  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.391   5.138   7.152  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -7.727   4.486   7.982  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -8.814   5.823   8.099  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.165   4.509   3.977  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -3.025   3.743   3.485  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.045   4.643   2.739  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.834   4.568   2.949  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.501   2.616   2.567  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.478   2.095   1.558  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.334   1.391   2.272  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.142   1.159   0.559  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.061   4.300   3.641  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.522   3.313   4.338  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.803   1.788   3.189  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.356   2.980   2.015  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -2.064   2.931   1.010  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.584   1.266   3.315  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.436   1.985   2.185  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.170   0.423   1.821  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.867   0.543   1.070  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.393   0.529   0.103  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.637   1.740  -0.205  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.577   5.494   1.868  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.750   6.411   1.094  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.939   7.324   2.006  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.268   7.487   1.824  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.603   7.276   0.147  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.357   6.391  -0.848  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.726   8.280  -0.587  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.639   7.011  -1.357  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.549   5.507   1.745  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.070   5.821   0.496  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.316   7.825   0.742  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.723   6.195  -1.698  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.608   5.456  -0.368  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.666   8.009  -1.631  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -2.156   9.266  -0.496  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -0.736   8.276  -0.156  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.032   7.689  -0.612  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.439   7.557  -2.267  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.362   6.235  -1.553  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.609   7.915   2.990  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.949   8.810   3.933  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.176   8.095   4.674  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.220   8.683   4.956  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.945   9.378   4.960  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.077  10.122   4.248  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.231  10.300   5.937  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.276  10.386   5.132  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.569   7.746   3.083  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.530   9.634   3.373  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.361   8.554   5.520  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.710  11.072   3.896  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.409   9.534   3.405  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.398   9.777   6.383  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.867  11.170   5.410  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.918  10.609   6.710  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -5.063   9.686   4.890  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -3.995  10.265   6.168  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.629  11.393   4.969  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.044   6.821   4.985  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.952   6.024   5.691  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.199   5.828   4.834  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.323   5.969   5.316  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.368   4.665   6.079  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.399   3.589   6.225  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.788   3.079   7.445  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.121   2.923   5.293  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.707   2.148   7.259  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.927   2.034   5.961  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.896   6.408   4.733  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.228   6.557   6.589  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.148   4.759   7.024  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.335   4.353   5.320  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.444   3.360   8.318  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       2.074   3.065   4.222  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.195   1.577   8.034  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.992   5.502   3.562  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.099   5.286   2.639  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.109   6.426   2.723  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.271   6.270   2.350  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.579   5.154   1.207  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.778   3.885   0.965  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.395   3.705  -0.491  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       2.240   3.796  -1.382  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.117   3.447  -0.740  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.073   5.404   3.238  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.590   4.366   2.920  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.947   6.001   0.987  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.420   5.157   0.529  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.371   3.036   1.273  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.876   3.926   1.557  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -0.500   3.390   0.021  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.158   3.327  -1.672  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.657   7.574   3.216  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.519   8.742   3.350  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.724   8.430   4.233  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.679   9.205   4.291  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.734   9.917   3.937  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.428  10.199   3.214  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.621  11.197   2.084  1.00  0.00           C  
ATOM    459  CE  LYS A  33       2.942  10.498   0.772  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.819   9.634   0.314  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.719   7.638   3.497  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.870   9.011   2.365  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.509   9.703   4.972  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.347  10.805   3.888  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.049   9.275   2.803  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.716  10.601   3.920  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.713  11.768   1.962  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.436  11.861   2.337  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       3.138  11.246   0.019  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       3.822   9.887   0.910  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.269  10.121  -0.421  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       1.191   9.412   1.113  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       2.190   8.744  -0.077  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.672   7.292   4.916  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.760   6.878   5.793  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.883   6.217   5.001  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.939   5.899   5.548  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.268   5.900   6.877  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.934   4.542   6.257  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.056   6.473   7.596  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.766   3.437   7.276  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.883   6.717   4.828  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.148   7.760   6.281  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.059   5.773   7.600  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.013   4.624   5.702  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.730   4.257   5.584  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.474   5.667   8.018  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.384   7.131   8.387  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.449   7.027   6.895  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.497   3.866   8.231  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       4.986   2.764   6.953  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.694   2.894   7.375  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.649   6.015   3.708  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.642   5.395   2.838  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.101   6.368   1.757  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.243   6.311   1.299  1.00  0.00           O  
ATOM    497  CB  HIS A  35       8.069   4.132   2.195  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.373   3.228   3.165  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.029   2.563   4.179  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       6.069   2.882   3.273  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.160   1.846   4.868  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.962   2.022   4.338  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.788   6.291   3.330  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.492   5.125   3.446  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       7.356   4.415   1.435  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.873   3.573   1.737  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.990   2.609   4.365  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.261   3.218   2.638  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.388   1.222   5.719  1.00  0.00           H  
ATOM    510  N   THR A  36       8.204   7.261   1.351  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.515   8.245   0.322  1.00  0.00           C  
ATOM    512  C   THR A  36       9.148   9.493   0.929  1.00  0.00           C  
ATOM    513  O   THR A  36       8.796   9.905   2.033  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.256   8.653  -0.465  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.197   8.983   0.440  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.808   7.529  -1.389  1.00  0.00           C  
ATOM    517  H   THR A  36       7.310   7.256   1.754  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.216   7.797  -0.367  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.491   9.520  -1.066  1.00  0.00           H  
ATOM    520  HG1 THR A  36       5.818   8.177   0.798  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.411   6.717  -0.799  1.00  0.00           H  
ATOM    522 HG22 THR A  36       7.652   7.178  -1.963  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.045   7.897  -2.058  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.083  10.091   0.198  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.749  11.287   0.680  1.00  0.00           C  
ATOM    526  C   GLY A  37      12.050  11.561  -0.049  1.00  0.00           C  
ATOM    527  O   GLY A  37      12.176  12.567  -0.747  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.324   9.718  -0.676  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.090  12.131   0.548  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      10.960  11.168   1.733  1.00  0.00           H  
ATOM    531  N   GLU A  38      13.018  10.665   0.113  1.00  0.00           N  
ATOM    532  CA  GLU A  38      14.316  10.818  -0.534  1.00  0.00           C  
ATOM    533  C   GLU A  38      14.196  10.631  -2.044  1.00  0.00           C  
ATOM    534  O   GLU A  38      13.301   9.936  -2.525  1.00  0.00           O  
ATOM    535  CB  GLU A  38      15.317   9.812   0.037  1.00  0.00           C  
ATOM    536  CG  GLU A  38      15.013   8.371  -0.338  1.00  0.00           C  
ATOM    537  CD  GLU A  38      15.747   7.373   0.537  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      16.821   7.726   1.068  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      15.247   6.239   0.691  1.00  0.00           O  
ATOM    540  H   GLU A  38      12.856   9.884   0.682  1.00  0.00           H  
ATOM    541  HA  GLU A  38      14.670  11.817  -0.334  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      16.303  10.057  -0.328  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      15.312   9.890   1.114  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      13.952   8.202  -0.237  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      15.306   8.210  -1.365  1.00  0.00           H  
ATOM    546  N   ARG A  39      15.103  11.258  -2.786  1.00  0.00           N  
ATOM    547  CA  ARG A  39      15.098  11.163  -4.241  1.00  0.00           C  
ATOM    548  C   ARG A  39      16.522  11.132  -4.788  1.00  0.00           C  
ATOM    549  O   ARG A  39      17.394  11.890  -4.362  1.00  0.00           O  
ATOM    550  CB  ARG A  39      14.333  12.341  -4.847  1.00  0.00           C  
ATOM    551  CG  ARG A  39      13.736  12.041  -6.213  1.00  0.00           C  
ATOM    552  CD  ARG A  39      12.613  13.008  -6.554  1.00  0.00           C  
ATOM    553  NE  ARG A  39      12.237  12.935  -7.963  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      11.513  13.862  -8.580  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      11.090  14.929  -7.915  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      11.212  13.725  -9.865  1.00  0.00           N  
ATOM    557  H   ARG A  39      15.791  11.798  -2.344  1.00  0.00           H  
ATOM    558  HA  ARG A  39      14.600  10.244  -4.512  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      13.530  12.616  -4.180  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      15.007  13.178  -4.949  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      14.510  12.128  -6.961  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      13.346  11.035  -6.211  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      11.752  12.766  -5.949  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      12.940  14.012  -6.329  1.00  0.00           H  
ATOM    565  HE  ARG A  39      12.540  12.155  -8.473  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      11.317  15.035  -6.947  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      10.547  15.626  -8.382  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      11.530  12.923 -10.369  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      10.668  14.423 -10.328  1.00  0.00           H  
ATOM    570  N   PRO A  40      16.765  10.234  -5.754  1.00  0.00           N  
ATOM    571  CA  PRO A  40      18.082  10.081  -6.380  1.00  0.00           C  
ATOM    572  C   PRO A  40      18.447  11.272  -7.260  1.00  0.00           C  
ATOM    573  O   PRO A  40      19.538  11.829  -7.146  1.00  0.00           O  
ATOM    574  CB  PRO A  40      17.927   8.817  -7.229  1.00  0.00           C  
ATOM    575  CG  PRO A  40      16.468   8.730  -7.517  1.00  0.00           C  
ATOM    576  CD  PRO A  40      15.773   9.298  -6.310  1.00  0.00           C  
ATOM    577  HA  PRO A  40      18.857   9.929  -5.643  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      18.504   8.917  -8.137  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      18.270   7.959  -6.670  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      16.231   9.313  -8.394  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      16.183   7.699  -7.662  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.873   9.819  -6.602  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      15.545   8.514  -5.603  1.00  0.00           H  
ATOM    584  N   SER A  41      17.525  11.658  -8.137  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.752  12.781  -9.039  1.00  0.00           C  
ATOM    586  C   SER A  41      16.496  13.090  -9.848  1.00  0.00           C  
ATOM    587  O   SER A  41      15.862  12.191 -10.400  1.00  0.00           O  
ATOM    588  CB  SER A  41      18.918  12.479  -9.982  1.00  0.00           C  
ATOM    589  OG  SER A  41      18.624  11.373 -10.818  1.00  0.00           O  
ATOM    590  H   SER A  41      16.674  11.174  -8.180  1.00  0.00           H  
ATOM    591  HA  SER A  41      18.000  13.644  -8.438  1.00  0.00           H  
ATOM    592  HB2 SER A  41      19.110  13.342 -10.601  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.799  12.250  -9.399  1.00  0.00           H  
ATOM    594  HG  SER A  41      18.817  11.601 -11.730  1.00  0.00           H  
ATOM    595  N   GLY A  42      16.141  14.370  -9.913  1.00  0.00           N  
ATOM    596  CA  GLY A  42      14.963  14.776 -10.656  1.00  0.00           C  
ATOM    597  C   GLY A  42      15.302  15.643 -11.853  1.00  0.00           C  
ATOM    598  O   GLY A  42      16.428  16.118 -12.004  1.00  0.00           O  
ATOM    599  H   GLY A  42      16.684  15.044  -9.453  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      14.445  13.893 -11.000  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      14.310  15.331  -9.998  1.00  0.00           H  
ATOM    602  N   PRO A  43      14.311  15.859 -12.731  1.00  0.00           N  
ATOM    603  CA  PRO A  43      14.487  16.675 -13.937  1.00  0.00           C  
ATOM    604  C   PRO A  43      14.657  18.155 -13.615  1.00  0.00           C  
ATOM    605  O   PRO A  43      14.947  18.963 -14.498  1.00  0.00           O  
ATOM    606  CB  PRO A  43      13.189  16.442 -14.714  1.00  0.00           C  
ATOM    607  CG  PRO A  43      12.186  16.074 -13.676  1.00  0.00           C  
ATOM    608  CD  PRO A  43      12.944  15.325 -12.615  1.00  0.00           C  
ATOM    609  HA  PRO A  43      15.327  16.336 -14.526  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      12.909  17.349 -15.231  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      13.330  15.644 -15.427  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      11.743  16.967 -13.260  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      11.425  15.442 -14.109  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      12.531  15.532 -11.639  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      12.927  14.264 -12.817  1.00  0.00           H  
ATOM    616  N   SER A  44      14.476  18.505 -12.346  1.00  0.00           N  
ATOM    617  CA  SER A  44      14.607  19.891 -11.909  1.00  0.00           C  
ATOM    618  C   SER A  44      15.811  20.557 -12.567  1.00  0.00           C  
ATOM    619  O   SER A  44      15.730  21.696 -13.026  1.00  0.00           O  
ATOM    620  CB  SER A  44      14.742  19.956 -10.386  1.00  0.00           C  
ATOM    621  OG  SER A  44      15.136  21.251  -9.965  1.00  0.00           O  
ATOM    622  H   SER A  44      14.246  17.816 -11.688  1.00  0.00           H  
ATOM    623  HA  SER A  44      13.712  20.417 -12.205  1.00  0.00           H  
ATOM    624  HB2 SER A  44      13.793  19.716  -9.932  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.487  19.243 -10.063  1.00  0.00           H  
ATOM    626  HG  SER A  44      14.444  21.881 -10.179  1.00  0.00           H  
ATOM    627  N   SER A  45      16.928  19.837 -12.610  1.00  0.00           N  
ATOM    628  CA  SER A  45      18.151  20.359 -13.208  1.00  0.00           C  
ATOM    629  C   SER A  45      18.785  19.326 -14.135  1.00  0.00           C  
ATOM    630  O   SER A  45      18.343  18.180 -14.201  1.00  0.00           O  
ATOM    631  CB  SER A  45      19.145  20.762 -12.118  1.00  0.00           C  
ATOM    632  OG  SER A  45      18.613  21.786 -11.296  1.00  0.00           O  
ATOM    633  H   SER A  45      16.929  18.935 -12.227  1.00  0.00           H  
ATOM    634  HA  SER A  45      17.890  21.232 -13.787  1.00  0.00           H  
ATOM    635  HB2 SER A  45      19.369  19.904 -11.503  1.00  0.00           H  
ATOM    636  HB3 SER A  45      20.054  21.122 -12.579  1.00  0.00           H  
ATOM    637  HG  SER A  45      18.876  22.643 -11.641  1.00  0.00           H  
ATOM    638  N   GLY A  46      19.827  19.742 -14.850  1.00  0.00           N  
ATOM    639  CA  GLY A  46      20.506  18.842 -15.763  1.00  0.00           C  
ATOM    640  C   GLY A  46      21.109  17.644 -15.056  1.00  0.00           C  
ATOM    641  O   GLY A  46      20.612  17.261 -13.997  1.00  0.00           O  
ATOM    642  H   GLY A  46      20.136  20.667 -14.756  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      19.799  18.493 -16.501  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      21.295  19.384 -16.264  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.146   1.019   4.589  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.215 -15.115 -17.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.957 -16.251 -16.736  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.255 -16.926 -15.574  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.484 -17.867 -15.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.212 -14.269 -16.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.088 -16.970 -17.531  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.929 -15.913 -16.407  1.00  0.00           H  
ATOM      8  N   SER A   2       9.522 -16.447 -14.364  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.915 -17.014 -13.166  1.00  0.00           C  
ATOM     10  C   SER A   2       7.724 -16.175 -12.712  1.00  0.00           C  
ATOM     11  O   SER A   2       7.849 -15.323 -11.832  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.946 -17.107 -12.040  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.447 -15.825 -11.700  1.00  0.00           O  
ATOM     14  H   SER A   2      10.146 -15.696 -14.275  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.569 -18.008 -13.408  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.484 -17.542 -11.167  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.769 -17.729 -12.360  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.714 -15.232 -11.519  1.00  0.00           H  
ATOM     19  N   SER A   3       6.567 -16.424 -13.319  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.354 -15.690 -12.981  1.00  0.00           C  
ATOM     21  C   SER A   3       4.246 -16.643 -12.544  1.00  0.00           C  
ATOM     22  O   SER A   3       3.387 -17.022 -13.339  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.884 -14.860 -14.178  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.715 -15.672 -15.327  1.00  0.00           O  
ATOM     25  H   SER A   3       6.531 -17.116 -14.013  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.585 -15.025 -12.162  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.941 -14.392 -13.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.620 -14.099 -14.395  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.574 -15.942 -15.658  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.273 -17.028 -11.271  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.268 -17.934 -10.748  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.922 -17.645  -9.301  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.791 -17.272  -8.988  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.983 -16.694 -10.683  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.373 -17.845 -11.346  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.639 -18.946 -10.822  1.00  0.00           H  
ATOM     37  N   SER A   5       3.898 -17.817  -8.415  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.690 -17.576  -6.992  1.00  0.00           C  
ATOM     39  C   SER A   5       2.992 -16.239  -6.764  1.00  0.00           C  
ATOM     40  O   SER A   5       3.318 -15.239  -7.402  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.027 -17.600  -6.248  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.835 -17.461  -4.851  1.00  0.00           O  
ATOM     43  H   SER A   5       4.778 -18.115  -8.727  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.061 -18.367  -6.611  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.525 -18.538  -6.440  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.645 -16.786  -6.598  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.334 -16.662  -4.675  1.00  0.00           H  
ATOM     48  N   SER A   6       2.028 -16.231  -5.848  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.280 -15.019  -5.537  1.00  0.00           C  
ATOM     50  C   SER A   6       0.973 -14.938  -4.044  1.00  0.00           C  
ATOM     51  O   SER A   6       1.033 -15.939  -3.332  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.022 -14.977  -6.339  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.798 -13.843  -5.994  1.00  0.00           O  
ATOM     54  H   SER A   6       1.814 -17.061  -5.373  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.891 -14.172  -5.813  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.209 -14.933  -7.393  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.597 -15.868  -6.134  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.896 -13.800  -5.040  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.644 -13.737  -3.578  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.333 -13.546  -2.174  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.544 -12.333  -1.934  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.238 -11.494  -1.086  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.613 -12.974  -4.193  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.177 -14.424  -1.807  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.256 -13.422  -1.626  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.637 -12.237  -2.684  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.560 -11.117  -2.551  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.682 -11.442  -1.572  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.331 -10.544  -1.036  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.174 -10.731  -3.910  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.232  -9.785  -3.718  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.709 -11.959  -4.630  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.826 -12.938  -3.343  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.003 -10.269  -2.177  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.405 -10.280  -4.520  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.921  -9.063  -3.167  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.353 -11.649  -5.439  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.271 -12.568  -3.936  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.884 -12.532  -5.026  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.906 -12.732  -1.343  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.951 -13.152  -0.427  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.219 -12.336  -0.581  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.638 -12.034  -1.697  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.357 -13.404  -1.798  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.179 -14.192  -0.612  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.590 -13.048   0.585  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.831 -11.980   0.544  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.061 -11.196   0.528  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.965 -10.015   1.490  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.084 -10.179   2.704  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.257 -12.075   0.900  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.570 -11.314   0.977  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.935 -10.646  -0.334  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.334  -9.600  -0.656  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.823 -11.170  -1.040  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.448 -12.252   1.404  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.201 -10.819  -0.473  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.359 -12.855   0.160  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.071 -12.527   1.863  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.357 -12.005   1.242  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.487 -10.554   1.740  1.00  0.00           H  
ATOM    102  N   ASN A  11      -7.749  -8.826   0.938  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.636  -7.617   1.746  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.060  -6.388   0.948  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.024  -6.373  -0.282  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.200  -7.445   2.246  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.879  -8.363   3.409  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.170  -8.047   4.563  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.274  -9.507   3.110  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.663  -8.759  -0.036  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.293  -7.724   2.596  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.516  -7.665   1.439  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.056  -6.424   2.565  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.072  -9.692   2.169  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.056 -10.119   3.843  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.470  -5.330   1.664  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.907  -4.076   1.044  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.754  -3.315   0.398  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.844  -2.891  -0.754  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.481  -3.280   2.219  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.784  -3.821   3.419  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.538  -5.277   3.134  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.681  -4.245   0.309  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.273  -2.229   2.080  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.548  -3.437   2.278  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.848  -3.304   3.564  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.414  -3.712   4.289  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.605  -5.596   3.575  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.357  -5.878   3.503  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.669  -3.147   1.148  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.498  -2.437   0.649  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.235  -2.892   1.375  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.244  -3.092   2.590  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.680  -0.927   0.817  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.019  -0.429   0.351  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.332  -0.402  -0.998  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -7.965   0.010   1.263  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.562   0.056  -1.429  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.197   0.469   0.839  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.497   0.491  -0.509  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.657  -3.509   2.059  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.396  -2.664  -0.401  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.577  -0.673   1.861  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.918  -0.414   0.249  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.602  -0.742  -1.719  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -7.731  -0.007   2.319  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.794   0.072  -2.484  1.00  0.00           H  
ATOM    148  HE2 PHE A  13      -9.926   0.808   1.560  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.459   0.850  -0.844  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.153  -3.053   0.622  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.883  -3.484   1.194  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.758  -2.523   0.822  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.716  -2.001  -0.293  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.507  -4.902   0.725  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.374  -5.944   1.435  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.031  -5.170   0.980  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.122  -6.026   2.924  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.209  -2.878  -0.340  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -1.989  -3.498   2.269  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.680  -4.964  -0.338  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -3.414  -5.699   1.288  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -2.174  -6.917   1.010  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.139  -6.236   1.021  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.556  -4.743   0.181  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.259  -4.724   1.919  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.937  -5.552   3.453  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -2.057  -7.062   3.222  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -1.198  -5.523   3.162  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.152  -2.295   1.762  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.279  -1.398   1.535  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.499  -2.171   1.043  1.00  0.00           C  
ATOM    172  O   CYS A  15       3.386  -2.513   1.825  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.623  -0.642   2.820  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.652   0.839   2.558  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.064  -2.740   2.632  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.989  -0.687   0.776  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.708  -0.325   3.298  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.161  -1.303   3.484  1.00  0.00           H  
ATOM    179  N   SER A  16       2.536  -2.443  -0.257  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.645  -3.179  -0.853  1.00  0.00           C  
ATOM    181  C   SER A  16       4.976  -2.736  -0.253  1.00  0.00           C  
ATOM    182  O   SER A  16       5.948  -3.490  -0.249  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.663  -2.976  -2.369  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.612  -3.829  -2.987  1.00  0.00           O  
ATOM    185  H   SER A  16       1.798  -2.144  -0.829  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.499  -4.228  -0.640  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.685  -3.194  -2.771  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.922  -1.950  -2.589  1.00  0.00           H  
ATOM    189  HG  SER A  16       5.248  -3.301  -3.474  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.010  -1.507   0.253  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.221  -0.962   0.855  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.587  -1.724   2.125  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.632  -2.373   2.194  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.035   0.523   1.174  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.336   1.440   0.000  1.00  0.00           C  
ATOM    196  CD  GLU A  17       5.350   1.272  -1.139  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       4.268   1.893  -1.083  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       5.659   0.519  -2.087  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.201  -0.953   0.220  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.023  -1.070   0.141  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.013   0.688   1.480  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       6.693   0.788   1.988  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.298   2.464   0.340  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       7.328   1.220  -0.367  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.721  -1.641   3.128  1.00  0.00           N  
ATOM    206  CA  CYS A  18       5.952  -2.321   4.397  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.144  -3.613   4.477  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.662  -4.659   4.867  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.584  -1.404   5.566  1.00  0.00           C  
ATOM    210  SG  CYS A  18       3.807  -1.019   5.677  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.905  -1.109   3.013  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.002  -2.563   4.458  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.875  -1.879   6.491  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.117  -0.471   5.463  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.870  -3.533   4.103  1.00  0.00           N  
ATOM    216  CA  GLY A  19       3.011  -4.702   4.139  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.912  -4.582   5.176  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.579  -5.554   5.854  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.511  -2.673   3.800  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.562  -4.835   3.166  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.613  -5.570   4.368  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.347  -3.386   5.301  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.279  -3.141   6.263  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.070  -3.027   5.561  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.149  -2.583   4.415  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.563  -1.864   7.057  1.00  0.00           C  
ATOM    227  CG  LYS A  20      -0.006  -1.884   8.465  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.421  -0.659   9.257  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.311  -0.897  10.755  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       0.643   0.326  11.537  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.656  -2.650   4.732  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.247  -3.978   6.944  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.632  -1.727   7.125  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.134  -1.024   6.530  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -1.084  -1.904   8.408  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.346  -2.770   8.973  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.447  -0.425   9.015  1.00  0.00           H  
ATOM    238  HD3 LYS A  20      -0.213   0.173   8.986  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -0.699  -1.198  10.985  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       0.994  -1.687  11.031  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       0.554   1.170  10.935  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.618   0.268  11.893  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20      -0.005   0.420  12.345  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.130  -3.428   6.256  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.476  -3.367   5.700  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.297  -2.270   6.366  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.335  -2.166   7.593  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.210  -4.712   5.860  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.272  -5.115   7.325  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.606  -4.631   5.261  1.00  0.00           C  
ATOM    251  H   VAL A  21      -2.003  -3.772   7.165  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.392  -3.150   4.645  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.655  -5.468   5.325  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -4.641  -6.128   7.404  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -3.284  -5.055   7.758  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -4.938  -4.449   7.854  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -6.164  -5.517   5.525  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -6.112  -3.758   5.646  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -5.533  -4.559   4.185  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.955  -1.452   5.551  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.776  -0.361   6.061  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.218  -0.493   5.578  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.482  -1.083   4.529  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.201   0.987   5.623  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.743   1.150   5.945  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.776   0.519   5.180  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.340   1.935   7.014  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.434   0.666   5.476  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.999   2.087   7.314  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.045   1.452   6.543  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.885  -1.586   4.582  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.765  -0.414   7.139  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.317   1.090   4.554  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.742   1.780   6.117  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -3.078  -0.095   4.345  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.086   2.432   7.617  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.689   0.169   4.871  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.699   2.702   8.149  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.003   1.569   6.776  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.148   0.061   6.350  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.562   0.005   6.002  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.910   1.043   4.942  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.650   0.759   4.000  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.453   0.231   7.238  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.936  -0.500   8.356  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.885  -0.203   6.960  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.874   0.517   7.173  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.770  -0.980   5.610  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.452   1.285   7.476  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.329  -0.166   9.166  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.505   0.670   6.823  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.255  -0.780   7.795  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.910  -0.806   6.065  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.371   2.248   5.101  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.624   3.329   4.155  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.330   3.772   3.478  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.353   4.113   4.145  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.273   4.516   4.867  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -11.188   5.313   3.990  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.755   6.358   3.201  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.521   5.212   3.778  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.781   6.866   2.544  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.865   6.189   2.876  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.789   2.413   5.872  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.301   2.959   3.401  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.850   4.154   5.705  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.499   5.178   5.229  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.832   6.680   3.135  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -13.191   4.497   4.234  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.742   7.695   1.852  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.331   3.764   2.149  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.159   4.165   1.381  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.482   5.377   2.013  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.276   5.368   2.264  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.555   4.485  -0.063  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.485   3.286  -0.992  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.506   3.709  -2.451  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -8.925   3.961  -2.938  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -9.552   2.725  -3.482  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.141   3.483   1.674  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.464   3.339   1.380  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.567   4.862  -0.071  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -6.892   5.249  -0.444  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.571   2.744  -0.799  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -8.333   2.644  -0.801  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -6.933   4.618  -2.562  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -7.062   2.927  -3.051  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -9.517   4.321  -2.111  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -8.897   4.711  -3.715  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -10.496   2.940  -3.862  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -9.648   2.012  -2.729  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -8.965   2.331  -4.243  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.265   6.420   2.271  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.742   7.639   2.875  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.685   7.321   3.927  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.652   7.985   4.002  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.863   8.470   3.525  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -7.487   9.851   3.569  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -8.157   7.975   4.933  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.218   6.367   2.049  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.290   8.231   2.092  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.759   8.367   2.929  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -7.573  10.234   2.692  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.317   8.194   5.574  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.325   6.908   4.912  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -9.038   8.470   5.313  1.00  0.00           H  
ATOM    347  N   ASN A  27      -5.950   6.301   4.736  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.021   5.895   5.784  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.739   5.326   5.184  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.642   5.575   5.686  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.673   4.857   6.700  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -6.442   5.494   7.841  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.673   5.490   7.854  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -5.717   6.046   8.807  1.00  0.00           N  
ATOM    355  H   ASN A  27      -6.791   5.810   4.627  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.775   6.771   6.366  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.360   4.256   6.121  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -4.907   4.221   7.116  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -4.740   6.011   8.731  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -6.188   6.464   9.558  1.00  0.00           H  
ATOM    361  N   LEU A  28      -3.885   4.562   4.108  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.738   3.958   3.438  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.947   5.006   2.662  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.742   5.162   2.864  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.202   2.849   2.491  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.201   2.421   1.418  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.207   1.419   1.984  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.927   1.834   0.216  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.784   4.400   3.754  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.100   3.529   4.195  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.437   1.982   3.089  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.097   3.194   1.993  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.648   3.288   1.084  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.391   1.947   2.452  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.825   0.800   1.185  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.701   0.796   2.716  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.670   1.126   0.554  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.216   1.331  -0.424  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.410   2.627  -0.336  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.631   5.721   1.776  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.992   6.756   0.973  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.174   7.702   1.846  1.00  0.00           C  
ATOM    383  O   ILE A  29      -0.060   8.086   1.487  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -3.029   7.575   0.181  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.773   6.676  -0.809  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.351   8.726  -0.547  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -5.106   7.236  -1.250  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.589   5.550   1.661  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.332   6.271   0.269  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.737   7.991   0.881  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.164   6.538  -1.688  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.952   5.715  -0.346  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.311   8.770  -0.259  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -2.422   8.569  -1.613  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.837   9.654  -0.285  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.572   7.752  -0.422  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.954   7.930  -2.064  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.746   6.430  -1.577  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.732   8.072   2.993  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.053   8.970   3.918  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.072   8.252   4.655  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.117   8.838   4.939  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.031   9.562   4.950  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.170  10.298   4.241  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.298  10.498   5.899  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.391  10.504   5.110  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.622   7.732   3.223  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.631   9.783   3.344  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.443   8.750   5.529  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.821  11.269   3.925  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.471   9.729   3.373  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.235  11.481   5.458  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.838  10.557   6.833  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.304  10.120   6.081  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.212  10.078   6.088  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.589  11.561   5.210  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.242  10.018   4.657  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.148   6.977   4.962  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.849   6.177   5.665  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.057   5.908   4.773  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.176   5.749   5.260  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.237   4.854   6.127  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.237   3.746   6.261  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.812   3.393   7.463  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.762   2.911   5.335  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.649   2.390   7.271  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.637   2.077   5.988  1.00  0.00           N  
ATOM    428  H   HIS A  31      -1.000   6.565   4.710  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.173   6.735   6.530  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.229   4.997   7.090  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.511   4.541   5.413  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.635   3.817   8.329  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.536   2.901   4.278  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.242   1.906   8.032  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.822   5.859   3.465  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.892   5.609   2.507  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.930   6.725   2.545  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.065   6.549   2.101  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.319   5.477   1.094  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.564   4.178   0.863  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.042   4.051  -0.555  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.795   5.051  -1.229  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.872   2.817  -1.015  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.909   5.994   3.138  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.370   4.680   2.779  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.642   6.299   0.915  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.131   5.528   0.384  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.229   3.350   1.060  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.727   4.137   1.544  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       1.089   2.068  -0.421  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.536   2.706  -1.928  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.535   7.876   3.079  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.430   9.022   3.177  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.671   8.676   3.993  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.693   9.357   3.906  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.704  10.210   3.812  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.561  10.747   2.968  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.264  12.202   3.292  1.00  0.00           C  
ATOM    459  CE  LYS A  33       0.975  12.667   2.633  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       0.779  14.137   2.774  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.617   7.956   3.416  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.735   9.291   2.177  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.305   9.903   4.768  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.414  11.009   3.969  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.829  10.669   1.925  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.676  10.157   3.160  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       2.168  12.311   4.362  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.081  12.814   2.938  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.012  12.417   1.584  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.144  12.156   3.096  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.498  14.648   2.223  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.862  14.414   3.773  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33      -0.164  14.407   2.429  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.575   7.612   4.784  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.691   7.174   5.613  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.670   6.322   4.812  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.718   5.921   5.318  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.204   6.368   6.832  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.907   4.922   6.429  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       4.970   7.019   7.439  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.363   4.079   7.561  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.734   7.110   4.809  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.205   8.054   5.971  1.00  0.00           H  
ATOM    484  HB  ILE A  34       6.987   6.374   7.575  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.179   4.919   5.634  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.819   4.460   6.078  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.432   6.291   8.028  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.271   7.841   8.071  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.332   7.386   6.650  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.671   4.503   8.506  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       4.284   4.061   7.510  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       5.745   3.073   7.477  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.321   6.051   3.558  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.171   5.248   2.685  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.727   6.092   1.543  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.609   5.653   0.804  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.385   4.063   2.123  1.00  0.00           C  
ATOM    498  CG  HIS A  35       6.849   3.145   3.179  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.639   2.584   4.160  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.594   2.692   3.404  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       6.893   1.825   4.942  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.648   1.873   4.505  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.473   6.399   3.212  1.00  0.00           H  
ATOM    504  HA  HIS A  35       8.994   4.876   3.275  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.548   4.434   1.551  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.030   3.486   1.477  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.603   2.722   4.266  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       4.712   2.929   2.825  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.242   1.260   5.794  1.00  0.00           H  
ATOM    510  N   THR A  36       8.206   7.308   1.403  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.649   8.212   0.350  1.00  0.00           C  
ATOM    512  C   THR A  36       9.931   8.935   0.749  1.00  0.00           C  
ATOM    513  O   THR A  36      10.834   9.114  -0.067  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.568   9.257   0.015  1.00  0.00           C  
ATOM    515  OG1 THR A  36       7.258  10.032   1.178  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.306   8.583  -0.502  1.00  0.00           C  
ATOM    517  H   THR A  36       7.507   7.601   2.023  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.839   7.625  -0.537  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.949   9.913  -0.755  1.00  0.00           H  
ATOM    520  HG1 THR A  36       7.389   9.496   1.964  1.00  0.00           H  
ATOM    521 HG21 THR A  36       5.627   9.332  -0.880  1.00  0.00           H  
ATOM    522 HG22 THR A  36       5.831   8.042   0.304  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.563   7.896  -1.294  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.004   9.348   2.010  1.00  0.00           N  
ATOM    525  CA  GLY A  37      11.180  10.046   2.496  1.00  0.00           C  
ATOM    526  C   GLY A  37      11.056  11.551   2.366  1.00  0.00           C  
ATOM    527  O   GLY A  37      11.408  12.122   1.334  1.00  0.00           O  
ATOM    528  H   GLY A  37       9.253   9.178   2.617  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      11.330   9.796   3.535  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      12.039   9.718   1.929  1.00  0.00           H  
ATOM    531  N   GLU A  38      10.551  12.195   3.414  1.00  0.00           N  
ATOM    532  CA  GLU A  38      10.379  13.643   3.410  1.00  0.00           C  
ATOM    533  C   GLU A  38      11.725  14.351   3.540  1.00  0.00           C  
ATOM    534  O   GLU A  38      12.599  13.912   4.287  1.00  0.00           O  
ATOM    535  CB  GLU A  38       9.453  14.072   4.550  1.00  0.00           C  
ATOM    536  CG  GLU A  38       8.726  15.379   4.285  1.00  0.00           C  
ATOM    537  CD  GLU A  38       7.531  15.578   5.196  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       7.733  15.692   6.423  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       6.393  15.618   4.683  1.00  0.00           O  
ATOM    540  H   GLU A  38      10.288  11.684   4.208  1.00  0.00           H  
ATOM    541  HA  GLU A  38       9.929  13.921   2.469  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       8.715  13.299   4.708  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      10.039  14.186   5.450  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       9.415  16.197   4.438  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       8.384  15.385   3.260  1.00  0.00           H  
ATOM    546  N   ARG A  39      11.883  15.448   2.807  1.00  0.00           N  
ATOM    547  CA  ARG A  39      13.121  16.216   2.838  1.00  0.00           C  
ATOM    548  C   ARG A  39      13.381  16.773   4.235  1.00  0.00           C  
ATOM    549  O   ARG A  39      12.459  17.127   4.970  1.00  0.00           O  
ATOM    550  CB  ARG A  39      13.063  17.360   1.824  1.00  0.00           C  
ATOM    551  CG  ARG A  39      11.948  18.357   2.094  1.00  0.00           C  
ATOM    552  CD  ARG A  39      12.000  19.528   1.125  1.00  0.00           C  
ATOM    553  NE  ARG A  39      10.705  20.191   0.998  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      10.532  21.351   0.374  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      11.565  21.972  -0.177  1.00  0.00           N  
ATOM    556  NH2 ARG A  39       9.322  21.891   0.299  1.00  0.00           N  
ATOM    557  H   ARG A  39      11.149  15.748   2.230  1.00  0.00           H  
ATOM    558  HA  ARG A  39      13.930  15.553   2.572  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      14.003  17.892   1.843  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      12.913  16.945   0.839  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      10.996  17.857   1.986  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      12.048  18.730   3.103  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      12.726  20.243   1.484  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      12.304  19.162   0.156  1.00  0.00           H  
ATOM    565  HE  ARG A  39       9.927  19.749   1.397  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      12.478  21.567  -0.123  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      11.432  22.845  -0.647  1.00  0.00           H  
ATOM    568 HH21 ARG A  39       8.540  21.426   0.713  1.00  0.00           H  
ATOM    569 HH22 ARG A  39       9.193  22.764  -0.170  1.00  0.00           H  
ATOM    570  N   PRO A  40      14.666  16.853   4.611  1.00  0.00           N  
ATOM    571  CA  PRO A  40      15.076  17.365   5.922  1.00  0.00           C  
ATOM    572  C   PRO A  40      14.842  18.866   6.056  1.00  0.00           C  
ATOM    573  O   PRO A  40      14.366  19.516   5.125  1.00  0.00           O  
ATOM    574  CB  PRO A  40      16.574  17.051   5.972  1.00  0.00           C  
ATOM    575  CG  PRO A  40      16.996  16.990   4.545  1.00  0.00           C  
ATOM    576  CD  PRO A  40      15.817  16.448   3.787  1.00  0.00           C  
ATOM    577  HA  PRO A  40      14.571  16.850   6.726  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      17.091  17.836   6.506  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      16.730  16.106   6.471  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      17.246  17.980   4.194  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      17.844  16.329   4.442  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      15.762  16.894   2.804  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      15.878  15.373   3.712  1.00  0.00           H  
ATOM    584  N   SER A  41      15.180  19.411   7.221  1.00  0.00           N  
ATOM    585  CA  SER A  41      15.004  20.835   7.478  1.00  0.00           C  
ATOM    586  C   SER A  41      15.448  21.664   6.277  1.00  0.00           C  
ATOM    587  O   SER A  41      16.129  21.164   5.382  1.00  0.00           O  
ATOM    588  CB  SER A  41      15.793  21.253   8.720  1.00  0.00           C  
ATOM    589  OG  SER A  41      15.401  20.496   9.852  1.00  0.00           O  
ATOM    590  H   SER A  41      15.555  18.840   7.924  1.00  0.00           H  
ATOM    591  HA  SER A  41      13.953  21.013   7.654  1.00  0.00           H  
ATOM    592  HB2 SER A  41      16.846  21.094   8.544  1.00  0.00           H  
ATOM    593  HB3 SER A  41      15.615  22.299   8.922  1.00  0.00           H  
ATOM    594  HG  SER A  41      16.158  20.013  10.193  1.00  0.00           H  
ATOM    595  N   GLY A  42      15.057  22.934   6.264  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.424  23.813   5.169  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.782  24.455   5.370  1.00  0.00           C  
ATOM    598  O   GLY A  42      17.824  23.820   5.203  1.00  0.00           O  
ATOM    599  H   GLY A  42      14.515  23.278   7.005  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      15.440  23.241   4.253  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      14.680  24.591   5.082  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.782  25.745   5.736  1.00  0.00           N  
ATOM    603  CA  PRO A  43      18.016  26.502   5.967  1.00  0.00           C  
ATOM    604  C   PRO A  43      18.751  26.045   7.223  1.00  0.00           C  
ATOM    605  O   PRO A  43      19.957  25.802   7.194  1.00  0.00           O  
ATOM    606  CB  PRO A  43      17.523  27.942   6.131  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.116  27.810   6.602  1.00  0.00           C  
ATOM    608  CD  PRO A  43      15.578  26.565   5.953  1.00  0.00           C  
ATOM    609  HA  PRO A  43      18.683  26.443   5.119  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      18.138  28.455   6.858  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      17.575  28.455   5.182  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      16.096  27.712   7.676  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      15.543  28.671   6.291  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      14.885  26.064   6.614  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      15.101  26.804   5.014  1.00  0.00           H  
ATOM    616  N   SER A  44      18.015  25.929   8.324  1.00  0.00           N  
ATOM    617  CA  SER A  44      18.598  25.503   9.591  1.00  0.00           C  
ATOM    618  C   SER A  44      17.510  25.233  10.626  1.00  0.00           C  
ATOM    619  O   SER A  44      16.586  26.028  10.793  1.00  0.00           O  
ATOM    620  CB  SER A  44      19.564  26.568  10.116  1.00  0.00           C  
ATOM    621  OG  SER A  44      18.863  27.711  10.573  1.00  0.00           O  
ATOM    622  H   SER A  44      17.058  26.137   8.283  1.00  0.00           H  
ATOM    623  HA  SER A  44      19.145  24.589   9.414  1.00  0.00           H  
ATOM    624  HB2 SER A  44      20.135  26.159  10.935  1.00  0.00           H  
ATOM    625  HB3 SER A  44      20.234  26.864   9.322  1.00  0.00           H  
ATOM    626  HG  SER A  44      18.086  27.851  10.027  1.00  0.00           H  
ATOM    627  N   SER A  45      17.628  24.104  11.318  1.00  0.00           N  
ATOM    628  CA  SER A  45      16.653  23.726  12.334  1.00  0.00           C  
ATOM    629  C   SER A  45      17.342  23.416  13.660  1.00  0.00           C  
ATOM    630  O   SER A  45      16.956  23.931  14.708  1.00  0.00           O  
ATOM    631  CB  SER A  45      15.846  22.512  11.870  1.00  0.00           C  
ATOM    632  OG  SER A  45      14.737  22.907  11.082  1.00  0.00           O  
ATOM    633  H   SER A  45      18.387  23.511  11.139  1.00  0.00           H  
ATOM    634  HA  SER A  45      15.982  24.560  12.477  1.00  0.00           H  
ATOM    635  HB2 SER A  45      16.479  21.866  11.281  1.00  0.00           H  
ATOM    636  HB3 SER A  45      15.485  21.972  12.734  1.00  0.00           H  
ATOM    637  HG  SER A  45      14.164  23.478  11.599  1.00  0.00           H  
ATOM    638  N   GLY A  46      18.367  22.571  13.604  1.00  0.00           N  
ATOM    639  CA  GLY A  46      19.094  22.206  14.805  1.00  0.00           C  
ATOM    640  C   GLY A  46      20.271  21.294  14.516  1.00  0.00           C  
ATOM    641  O   GLY A  46      20.851  20.751  15.455  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.630  22.191  12.739  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      19.457  23.105  15.280  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.420  21.701  15.481  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       3.719   1.092   4.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.739 -22.490  -7.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.721 -21.823  -8.108  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.356 -21.867  -7.451  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.250 -21.927  -6.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.549 -22.742  -6.389  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.009 -20.792  -8.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.659 -22.304  -9.073  1.00  0.00           H  
ATOM      8  N   SER A   2       7.307 -21.835  -8.267  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.941 -21.866  -7.757  1.00  0.00           C  
ATOM     10  C   SER A   2       4.986 -22.442  -8.798  1.00  0.00           C  
ATOM     11  O   SER A   2       4.985 -22.022  -9.955  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.491 -20.459  -7.359  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.911 -20.142  -6.043  1.00  0.00           O  
ATOM     14  H   SER A   2       7.456 -21.787  -9.234  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.927 -22.500  -6.883  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.917 -19.740  -8.042  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.413 -20.403  -7.403  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.156 -20.169  -5.451  1.00  0.00           H  
ATOM     19  N   SER A   3       4.174 -23.407  -8.378  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.216 -24.044  -9.273  1.00  0.00           C  
ATOM     21  C   SER A   3       2.355 -23.001  -9.979  1.00  0.00           C  
ATOM     22  O   SER A   3       2.364 -22.900 -11.205  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.326 -25.015  -8.495  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.959 -26.272  -8.336  1.00  0.00           O  
ATOM     25  H   SER A   3       4.223 -23.698  -7.443  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.773 -24.597 -10.015  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.118 -24.604  -7.518  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.398 -25.157  -9.031  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.834 -26.146  -7.961  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.611 -22.227  -9.195  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.755 -21.202  -9.761  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.018 -20.410  -8.699  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.494 -20.979  -7.735  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.645 -22.354  -8.223  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.360 -20.525 -10.345  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.030 -21.673 -10.410  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.035 -19.094  -8.874  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.709 -18.222  -7.920  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.811 -17.418  -8.604  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.538 -16.547  -9.430  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.296 -17.274  -7.263  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.749 -16.295  -8.182  1.00  0.00           O  
ATOM     43  H   SER A   5       0.393 -18.700  -9.664  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.154 -18.845  -7.159  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.173 -16.778  -6.428  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.146 -17.843  -6.913  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.511 -15.840  -7.816  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.058 -17.717  -8.253  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.202 -17.025  -8.835  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.422 -17.132  -7.924  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.768 -18.215  -7.456  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.529 -17.605 -10.212  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.999 -18.937 -10.107  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.211 -18.421  -7.589  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.940 -15.984  -8.944  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.292 -17.003 -10.682  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.638 -17.597 -10.823  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.621 -19.001  -9.378  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.069 -15.997  -7.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.243 -15.983  -6.823  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.509 -14.616  -6.226  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.655 -13.729  -6.279  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.747 -15.162  -8.077  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.101 -16.284  -7.405  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.098 -16.692  -6.021  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.697 -14.441  -5.656  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.075 -13.172  -5.048  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.141 -12.813  -3.898  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.924 -13.613  -2.989  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.524 -13.207  -4.526  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.404 -13.673  -5.555  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.965 -11.828  -4.060  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.334 -15.186  -5.645  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.006 -12.406  -5.807  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.571 -13.887  -3.688  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.006 -13.510  -6.414  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.648 -11.087  -4.778  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.519 -11.613  -3.100  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.041 -11.806  -3.971  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.591 -11.603  -3.943  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.687 -11.160  -2.898  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.290 -11.295  -1.514  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.635 -11.773  -0.589  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.800 -11.007  -4.693  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.783 -11.750  -2.945  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.437 -10.123  -3.070  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.542 -10.870  -1.372  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.231 -10.944  -0.089  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.710  -9.879   0.871  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.537 -10.134   2.062  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.058 -12.333   0.529  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.177 -12.719   1.482  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.338 -14.221   1.615  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.341 -14.897   1.946  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.459 -14.721   1.388  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.012 -10.499  -2.147  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.282 -10.768  -0.267  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.020 -13.065  -0.265  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.126 -12.357   1.073  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.960 -12.308   2.456  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.104 -12.304   1.115  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.460  -8.686   0.342  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.957  -7.581   1.152  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.327  -6.238   0.530  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.338  -6.073  -0.690  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.438  -7.684   1.304  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -6.030  -8.699   2.355  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.681  -9.836   2.034  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -6.073  -8.293   3.618  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.618  -8.543  -0.614  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.414  -7.651   2.127  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.007  -7.980   0.359  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.045  -6.720   1.589  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -6.362  -7.374   3.800  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.814  -8.928   4.318  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.637  -5.255   1.387  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.012  -3.908   0.945  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.835  -3.147   0.344  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.933  -2.601  -0.755  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.485  -3.231   2.233  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.781  -3.959   3.325  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.645  -5.381   2.854  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.823  -3.936   0.232  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.212  -2.185   2.214  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.557  -3.327   2.322  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.807  -3.523   3.488  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.368  -3.919   4.231  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.720  -5.809   3.209  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.487  -5.970   3.185  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.724  -3.115   1.071  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.528  -2.420   0.609  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.297  -2.879   1.386  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.398  -3.290   2.543  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.703  -0.907   0.757  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.069  -0.420   0.367  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.360  -0.117  -0.953  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.062  -0.266   1.321  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.617   0.331  -1.314  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.321   0.182   0.966  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.598   0.480  -0.354  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.707  -3.569   1.940  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.389  -2.657  -0.434  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.534  -0.631   1.787  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.979  -0.406   0.132  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.594  -0.234  -1.705  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -7.846  -0.500   2.354  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.831   0.563  -2.347  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.086   0.296   1.719  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.581   0.830  -0.634  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.138  -2.807   0.742  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.888  -3.215   1.372  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.726  -2.346   0.902  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.633  -2.000  -0.276  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.563  -4.691   1.075  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.706  -5.592   1.548  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.256  -5.090   1.742  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.664  -6.983   0.954  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.122  -2.472  -0.178  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.001  -3.100   2.441  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.444  -4.803   0.009  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.659  -5.689   2.621  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.648  -5.141   1.273  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.013  -6.109   1.477  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.534  -4.434   1.408  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.359  -5.012   2.814  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.633  -6.913  -0.124  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.783  -7.499   1.306  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.546  -7.529   1.253  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.159  -1.999   1.830  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.316  -1.172   1.512  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.418  -2.004   0.863  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.997  -2.888   1.495  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.850  -0.497   2.778  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.152   0.739   2.468  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.030  -2.306   2.753  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.999  -0.411   0.816  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.036   0.004   3.280  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.261  -1.251   3.432  1.00  0.00           H  
ATOM    179  N   SER A  16       2.702  -1.715  -0.403  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.732  -2.439  -1.139  1.00  0.00           C  
ATOM    181  C   SER A  16       5.094  -2.272  -0.474  1.00  0.00           C  
ATOM    182  O   SER A  16       5.987  -3.100  -0.649  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.794  -1.947  -2.587  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.112  -0.567  -2.643  1.00  0.00           O  
ATOM    185  H   SER A  16       2.206  -1.000  -0.852  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.468  -3.486  -1.135  1.00  0.00           H  
ATOM    187  HB2 SER A  16       4.552  -2.500  -3.120  1.00  0.00           H  
ATOM    188  HB3 SER A  16       2.835  -2.103  -3.059  1.00  0.00           H  
ATOM    189  HG  SER A  16       4.400  -0.340  -3.530  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.245  -1.194   0.289  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.499  -0.918   0.980  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.730  -1.917   2.110  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.683  -2.696   2.081  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.497   0.507   1.537  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.209   1.570   0.490  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.420   1.890  -0.365  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.277   0.997  -0.536  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       7.511   3.032  -0.862  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.496  -0.571   0.390  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.301  -1.013   0.263  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.745   0.578   2.309  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.465   0.712   1.971  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.416   1.218  -0.153  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       5.891   2.473   0.990  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.850  -1.889   3.106  1.00  0.00           N  
ATOM    206  CA  CYS A  18       5.956  -2.790   4.247  1.00  0.00           C  
ATOM    207  C   CYS A  18       4.967  -3.945   4.121  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.348  -5.113   4.188  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.705  -2.028   5.550  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.256  -0.926   5.500  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.111  -1.245   3.073  1.00  0.00           H  
ATOM    212  HA  CYS A  18       6.958  -3.190   4.261  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.549  -2.739   6.349  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.571  -1.424   5.777  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.693  -3.609   3.939  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.669  -4.629   3.807  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.640  -4.563   4.917  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.215  -5.593   5.442  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.448  -2.661   3.894  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.169  -4.500   2.858  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.140  -5.601   3.826  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.237  -3.349   5.279  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.251  -3.152   6.334  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.134  -2.906   5.746  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.294  -2.109   4.821  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.656  -1.975   7.225  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.112  -2.068   8.640  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.425  -0.815   9.441  1.00  0.00           C  
ATOM    229  CE  LYS A  20      -0.523  -0.656  10.620  1.00  0.00           C  
ATOM    230  NZ  LYS A  20      -0.558   0.747  11.117  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.613  -2.566   4.823  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.221  -4.051   6.932  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.734  -1.932   7.277  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.290  -1.061   6.780  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.959  -2.196   8.597  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.560  -2.920   9.132  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.437  -0.879   9.813  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.331   0.047   8.795  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -1.515  -0.943  10.308  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.194  -1.304  11.419  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20      -1.381   1.246  10.723  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       0.307   1.249  10.832  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20      -0.625   0.757  12.155  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.133  -3.594   6.289  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.506  -3.447   5.819  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.184  -2.247   6.469  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.074  -2.037   7.678  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.336  -4.712   6.109  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.760  -4.545   5.599  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.679  -5.935   5.488  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.943  -4.214   7.023  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.479  -3.298   4.750  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.375  -4.855   7.179  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.130  -3.569   5.879  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.771  -4.641   4.524  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -6.390  -5.306   6.036  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -4.340  -6.784   5.577  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -3.476  -5.743   4.445  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -2.752  -6.145   6.001  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.887  -1.461   5.660  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.584  -0.280   6.156  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.083  -0.382   5.892  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.513  -1.001   4.918  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.023   0.983   5.499  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.620   1.308   5.926  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.544   0.604   5.410  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.377   2.318   6.842  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.252   0.901   5.801  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.088   2.620   7.237  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.024   1.911   6.715  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.937  -1.681   4.706  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.421  -0.224   7.222  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.021   0.852   4.427  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.652   1.822   5.754  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.721  -0.185   4.694  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.209   2.874   7.251  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.422   0.345   5.391  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.913   3.410   7.952  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.015   2.145   7.023  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.875   0.230   6.767  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.326   0.207   6.630  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.797   1.225   5.598  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.743   0.975   4.850  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.022   0.497   7.974  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.468  -0.334   9.000  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.520   0.254   7.871  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.473   0.707   7.522  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.615  -0.781   6.304  1.00  0.00           H  
ATOM    289  HB  THR A  23      -9.856   1.533   8.231  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.040  -1.093   9.141  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.999   1.132   7.464  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.920   0.049   8.853  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.704  -0.590   7.223  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.131   2.375   5.561  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.481   3.432   4.618  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.350   3.667   3.621  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.240   4.041   4.002  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.796   4.728   5.365  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.817   5.582   4.679  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.510   6.434   3.640  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.148   5.710   4.889  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.608   7.051   3.241  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.616   6.629   3.982  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.386   2.516   6.182  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.360   3.116   4.077  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.172   4.486   6.348  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.890   5.308   5.464  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.620   6.568   3.253  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.735   5.188   5.632  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.671   7.776   2.443  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.638   3.445   2.343  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.647   3.633   1.291  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.837   4.903   1.527  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.615   4.912   1.372  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.331   3.698  -0.077  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -9.265   4.886  -0.233  1.00  0.00           C  
ATOM    317  CD  LYS A  25     -10.303   4.640  -1.315  1.00  0.00           C  
ATOM    318  CE  LYS A  25     -11.233   5.833  -1.477  1.00  0.00           C  
ATOM    319  NZ  LYS A  25     -12.317   5.833  -0.457  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.541   3.148   2.102  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.979   2.785   1.309  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -7.572   3.760  -0.843  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.904   2.794  -0.223  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -9.772   5.059   0.704  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -8.683   5.758  -0.497  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -9.798   4.461  -2.253  1.00  0.00           H  
ATOM    327  HD3 LYS A  25     -10.889   3.771  -1.049  1.00  0.00           H  
ATOM    328  HE2 LYS A  25     -10.655   6.739  -1.377  1.00  0.00           H  
ATOM    329  HE3 LYS A  25     -11.676   5.795  -2.462  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -12.757   4.893  -0.402  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25     -13.046   6.531  -0.711  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25     -11.929   6.078   0.476  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.524   5.977   1.905  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.869   7.252   2.163  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.794   7.111   3.235  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.666   7.571   3.061  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.882   8.325   2.606  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.938   8.427   1.645  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.203   9.677   2.766  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.496   5.907   2.011  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.406   7.582   1.244  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.299   8.033   3.559  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.030   7.592   1.181  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.926  10.058   1.795  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.317   9.565   3.374  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -7.883  10.367   3.244  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.152   6.472   4.344  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.217   6.271   5.445  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.920   5.638   4.949  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.826   6.091   5.289  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.848   5.387   6.523  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -4.929   5.178   7.711  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -3.800   5.667   7.730  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -5.411   4.448   8.710  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.066   6.128   4.425  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.993   7.237   5.871  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.758   5.852   6.874  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -6.082   4.422   6.098  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.320   4.090   8.626  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -4.839   4.298   9.491  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.050   4.591   4.143  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.888   3.896   3.598  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.016   4.848   2.786  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.812   4.956   3.023  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.335   2.723   2.723  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.275   2.143   1.786  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.161   1.483   2.584  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.904   1.149   0.821  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.947   4.276   3.908  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.311   3.516   4.427  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.668   1.932   3.376  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.165   3.061   2.118  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.839   2.945   1.206  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.225   1.603   2.061  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.377   0.431   2.701  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.093   1.946   3.557  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.959   1.061   1.031  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.431   0.185   0.939  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.766   1.495  -0.193  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.631   5.536   1.830  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.911   6.481   0.986  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.094   7.457   1.826  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.051   7.767   1.498  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.873   7.277   0.085  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.691   6.326  -0.790  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.097   8.263  -0.777  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -5.015   6.905  -1.239  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.592   5.406   1.690  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.239   5.918   0.354  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.542   7.839   0.718  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.122   6.078  -1.672  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.895   5.423  -0.233  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.350   8.758  -0.174  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.614   7.732  -1.583  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.776   8.997  -1.184  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.772   6.687  -0.499  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.920   7.975  -1.350  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.299   6.467  -2.183  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.691   7.937   2.913  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.017   8.875   3.802  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.141   8.206   4.532  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.152   8.843   4.832  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.991   9.465   4.839  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.147  10.181   4.136  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.258  10.419   5.770  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.290  10.536   5.062  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.604   7.652   3.121  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.630   9.685   3.200  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.386   8.654   5.431  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.781  11.095   3.696  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.536   9.541   3.357  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.977  10.975   6.355  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.618   9.855   6.432  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.661  11.104   5.188  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -3.935  10.551   6.082  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.675  11.510   4.801  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.073   9.800   4.965  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.011   6.916   4.816  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.024   6.158   5.510  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.237   5.944   4.609  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.363   6.270   4.981  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.474   4.809   5.974  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.514   3.734   6.055  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.044   3.287   7.247  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.120   3.014   5.082  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.932   2.341   7.004  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.998   2.156   5.698  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.839   6.463   4.552  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.330   6.729   6.374  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.039   4.924   6.956  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.290   4.482   5.283  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.805   3.617   8.138  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.948   3.099   4.018  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.508   1.808   7.746  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.997   5.393   3.423  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.070   5.134   2.470  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.084   6.273   2.470  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.249   6.081   2.120  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.497   4.943   1.065  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.640   3.696   0.921  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.091   3.525  -0.482  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       1.304   4.369  -1.352  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.380   2.426  -0.709  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.077   5.155   3.184  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.568   4.225   2.772  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.892   5.802   0.816  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.315   4.874   0.362  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.240   2.832   1.164  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.812   3.763   1.610  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.250   1.798   0.032  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.012   2.290  -1.607  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.633   7.459   2.863  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.501   8.631   2.909  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.720   8.371   3.787  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.849   8.683   3.406  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.728   9.842   3.436  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.569  10.258   2.547  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.280  11.745   2.665  1.00  0.00           C  
ATOM    459  CE  LYS A  33       0.905  12.091   2.117  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       0.630  13.553   2.190  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.694   7.549   3.130  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.834   8.836   1.903  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.338   9.607   4.415  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.408  10.678   3.519  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.814  10.030   1.520  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.687   9.705   2.839  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       2.322  12.029   3.706  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.028  12.293   2.110  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.852  11.776   1.086  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.159  11.564   2.693  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.519  14.088   2.120  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.169  13.785   3.094  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       0.003  13.839   1.411  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.486   7.796   4.962  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.566   7.492   5.892  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.738   6.829   5.177  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.885   6.935   5.611  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.086   6.571   7.030  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.858   5.152   6.505  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       4.813   7.122   7.656  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.796   4.107   7.597  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.565   7.571   5.209  1.00  0.00           H  
ATOM    483  HA  ILE A  34       6.903   8.423   6.327  1.00  0.00           H  
ATOM    484  HB  ILE A  34       6.852   6.548   7.791  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.926   5.121   5.964  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.666   4.889   5.838  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.026   7.471   8.656  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.445   7.943   7.059  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.067   6.343   7.698  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.608   3.405   7.469  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.885   4.587   8.561  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       4.855   3.582   7.540  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.441   6.146   4.075  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.471   5.467   3.297  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.237   6.460   2.428  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.451   6.340   2.251  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.845   4.382   2.421  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.380   3.184   3.191  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.228   2.176   3.599  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       6.147   2.838   3.629  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.536   1.261   4.254  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.271   1.638   4.287  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.509   6.098   3.780  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.160   5.007   3.988  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.992   4.794   1.903  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.574   4.048   1.696  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       9.192   2.137   3.432  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.235   3.400   3.489  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.937   0.357   4.689  1.00  0.00           H  
ATOM    510  N   THR A  36       8.522   7.440   1.885  1.00  0.00           N  
ATOM    511  CA  THR A  36       9.134   8.452   1.033  1.00  0.00           C  
ATOM    512  C   THR A  36       9.392   9.739   1.807  1.00  0.00           C  
ATOM    513  O   THR A  36       8.603  10.128   2.666  1.00  0.00           O  
ATOM    514  CB  THR A  36       8.248   8.769  -0.187  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.937   9.657  -1.074  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.933   9.397   0.248  1.00  0.00           C  
ATOM    517  H   THR A  36       7.559   7.482   2.063  1.00  0.00           H  
ATOM    518  HA  THR A  36      10.076   8.062   0.676  1.00  0.00           H  
ATOM    519  HB  THR A  36       8.035   7.846  -0.708  1.00  0.00           H  
ATOM    520  HG1 THR A  36       9.574  10.176  -0.577  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.691   9.069   1.247  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.148   9.094  -0.430  1.00  0.00           H  
ATOM    523 HG23 THR A  36       7.026  10.473   0.234  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.505  10.398   1.496  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.847  11.636   2.172  1.00  0.00           C  
ATOM    526  C   GLY A  37      12.227  12.140   1.795  1.00  0.00           C  
ATOM    527  O   GLY A  37      12.366  12.980   0.907  1.00  0.00           O  
ATOM    528  H   GLY A  37      11.098  10.041   0.802  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.117  12.388   1.913  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      10.816  11.471   3.239  1.00  0.00           H  
ATOM    531  N   GLU A  38      13.248  11.626   2.474  1.00  0.00           N  
ATOM    532  CA  GLU A  38      14.623  12.032   2.206  1.00  0.00           C  
ATOM    533  C   GLU A  38      15.103  11.479   0.868  1.00  0.00           C  
ATOM    534  O   GLU A  38      14.582  10.478   0.375  1.00  0.00           O  
ATOM    535  CB  GLU A  38      15.547  11.555   3.329  1.00  0.00           C  
ATOM    536  CG  GLU A  38      15.637  10.042   3.441  1.00  0.00           C  
ATOM    537  CD  GLU A  38      16.729   9.457   2.567  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      17.894   9.886   2.707  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      16.420   8.571   1.743  1.00  0.00           O  
ATOM    540  H   GLU A  38      13.073  10.960   3.171  1.00  0.00           H  
ATOM    541  HA  GLU A  38      14.648  13.111   2.166  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      16.539  11.942   3.152  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      15.181  11.943   4.268  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      15.841   9.781   4.468  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      14.691   9.615   3.143  1.00  0.00           H  
ATOM    546  N   ARG A  39      16.099  12.137   0.285  1.00  0.00           N  
ATOM    547  CA  ARG A  39      16.649  11.713  -0.997  1.00  0.00           C  
ATOM    548  C   ARG A  39      15.551  11.608  -2.051  1.00  0.00           C  
ATOM    549  O   ARG A  39      15.365  10.571  -2.689  1.00  0.00           O  
ATOM    550  CB  ARG A  39      17.360  10.367  -0.851  1.00  0.00           C  
ATOM    551  CG  ARG A  39      18.704  10.462  -0.146  1.00  0.00           C  
ATOM    552  CD  ARG A  39      19.827  10.763  -1.126  1.00  0.00           C  
ATOM    553  NE  ARG A  39      21.113  10.255  -0.657  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      22.284  10.745  -1.049  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      22.330  11.751  -1.911  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      23.412  10.229  -0.577  1.00  0.00           N  
ATOM    557  H   ARG A  39      16.473  12.928   0.727  1.00  0.00           H  
ATOM    558  HA  ARG A  39      17.365  12.457  -1.314  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      16.729   9.698  -0.285  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      17.523   9.951  -1.833  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      18.660  11.253   0.588  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      18.909   9.523   0.346  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      19.593  10.303  -2.074  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      19.898  11.833  -1.253  1.00  0.00           H  
ATOM    565  HE  ARG A  39      21.103   9.512  -0.019  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      21.482  12.143  -2.267  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      23.213  12.120  -2.203  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      23.381   9.471   0.073  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      24.292  10.599  -0.873  1.00  0.00           H  
ATOM    570  N   PRO A  40      14.804  12.706  -2.240  1.00  0.00           N  
ATOM    571  CA  PRO A  40      13.711  12.763  -3.216  1.00  0.00           C  
ATOM    572  C   PRO A  40      14.217  12.740  -4.654  1.00  0.00           C  
ATOM    573  O   PRO A  40      15.400  12.506  -4.903  1.00  0.00           O  
ATOM    574  CB  PRO A  40      13.031  14.099  -2.909  1.00  0.00           C  
ATOM    575  CG  PRO A  40      14.095  14.931  -2.282  1.00  0.00           C  
ATOM    576  CD  PRO A  40      14.969  13.977  -1.516  1.00  0.00           C  
ATOM    577  HA  PRO A  40      13.008  11.956  -3.071  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      12.671  14.542  -3.828  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.205  13.939  -2.233  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.668  15.432  -3.047  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.650  15.652  -1.612  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      15.998  14.305  -1.541  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      14.625  13.887  -0.496  1.00  0.00           H  
ATOM    584  N   SER A  41      13.314  12.986  -5.598  1.00  0.00           N  
ATOM    585  CA  SER A  41      13.669  12.991  -7.013  1.00  0.00           C  
ATOM    586  C   SER A  41      13.035  14.180  -7.728  1.00  0.00           C  
ATOM    587  O   SER A  41      11.813  14.306  -7.783  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.224  11.686  -7.676  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.566  11.670  -9.051  1.00  0.00           O  
ATOM    590  H   SER A  41      12.387  13.166  -5.337  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.743  13.073  -7.085  1.00  0.00           H  
ATOM    592  HB2 SER A  41      13.708  10.854  -7.188  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.152  11.585  -7.582  1.00  0.00           H  
ATOM    594  HG  SER A  41      13.995  10.839  -9.265  1.00  0.00           H  
ATOM    595  N   GLY A  42      13.878  15.052  -8.274  1.00  0.00           N  
ATOM    596  CA  GLY A  42      13.383  16.220  -8.979  1.00  0.00           C  
ATOM    597  C   GLY A  42      13.764  17.516  -8.292  1.00  0.00           C  
ATOM    598  O   GLY A  42      14.681  17.562  -7.471  1.00  0.00           O  
ATOM    599  H   GLY A  42      14.843  14.900  -8.199  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      13.788  16.222  -9.979  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      12.306  16.161  -9.038  1.00  0.00           H  
ATOM    602  N   PRO A  43      13.051  18.601  -8.628  1.00  0.00           N  
ATOM    603  CA  PRO A  43      13.303  19.924  -8.050  1.00  0.00           C  
ATOM    604  C   PRO A  43      12.906  19.999  -6.580  1.00  0.00           C  
ATOM    605  O   PRO A  43      12.482  19.006  -5.990  1.00  0.00           O  
ATOM    606  CB  PRO A  43      12.421  20.852  -8.890  1.00  0.00           C  
ATOM    607  CG  PRO A  43      11.328  19.977  -9.399  1.00  0.00           C  
ATOM    608  CD  PRO A  43      11.944  18.619  -9.599  1.00  0.00           C  
ATOM    609  HA  PRO A  43      14.338  20.214  -8.158  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      12.034  21.646  -8.267  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      13.000  21.271  -9.698  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      10.531  19.924  -8.673  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      10.958  20.361 -10.338  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      11.226  17.843  -9.379  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      12.315  18.518 -10.608  1.00  0.00           H  
ATOM    616  N   SER A  44      13.047  21.184  -5.993  1.00  0.00           N  
ATOM    617  CA  SER A  44      12.707  21.387  -4.590  1.00  0.00           C  
ATOM    618  C   SER A  44      12.098  22.770  -4.374  1.00  0.00           C  
ATOM    619  O   SER A  44      12.780  23.787  -4.499  1.00  0.00           O  
ATOM    620  CB  SER A  44      13.949  21.222  -3.712  1.00  0.00           C  
ATOM    621  OG  SER A  44      13.696  21.646  -2.384  1.00  0.00           O  
ATOM    622  H   SER A  44      13.391  21.938  -6.516  1.00  0.00           H  
ATOM    623  HA  SER A  44      11.979  20.639  -4.314  1.00  0.00           H  
ATOM    624  HB2 SER A  44      14.239  20.182  -3.696  1.00  0.00           H  
ATOM    625  HB3 SER A  44      14.755  21.814  -4.120  1.00  0.00           H  
ATOM    626  HG  SER A  44      13.624  22.603  -2.362  1.00  0.00           H  
ATOM    627  N   SER A  45      10.810  22.798  -4.048  1.00  0.00           N  
ATOM    628  CA  SER A  45      10.107  24.054  -3.817  1.00  0.00           C  
ATOM    629  C   SER A  45      10.570  24.706  -2.518  1.00  0.00           C  
ATOM    630  O   SER A  45      10.889  25.893  -2.485  1.00  0.00           O  
ATOM    631  CB  SER A  45       8.596  23.817  -3.772  1.00  0.00           C  
ATOM    632  OG  SER A  45       8.045  23.789  -5.077  1.00  0.00           O  
ATOM    633  H   SER A  45      10.320  21.953  -3.963  1.00  0.00           H  
ATOM    634  HA  SER A  45      10.334  24.717  -4.639  1.00  0.00           H  
ATOM    635  HB2 SER A  45       8.397  22.872  -3.290  1.00  0.00           H  
ATOM    636  HB3 SER A  45       8.126  24.613  -3.212  1.00  0.00           H  
ATOM    637  HG  SER A  45       8.642  23.323  -5.667  1.00  0.00           H  
ATOM    638  N   GLY A  46      10.603  23.918  -1.447  1.00  0.00           N  
ATOM    639  CA  GLY A  46      11.028  24.434  -0.159  1.00  0.00           C  
ATOM    640  C   GLY A  46      10.345  25.739   0.197  1.00  0.00           C  
ATOM    641  O   GLY A  46      10.806  26.429   1.104  1.00  0.00           O  
ATOM    642  H   GLY A  46      10.337  22.978  -1.533  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      10.803  23.702   0.602  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      12.096  24.596  -0.184  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.331   1.033   4.525  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.457 -22.351  -7.791  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.053 -22.638  -6.499  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.219 -23.601  -5.676  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.473 -24.805  -5.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.844 -22.998  -8.200  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.161 -21.713  -5.951  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.031 -23.068  -6.654  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.221 -23.069  -4.978  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.344 -23.891  -4.152  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.632 -23.673  -2.670  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.878 -22.549  -2.233  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.879 -23.570  -4.451  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.596 -23.716  -5.832  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.070 -22.102  -5.021  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.534 -24.926  -4.395  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.669 -22.552  -4.159  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.244 -24.243  -3.893  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.216 -24.336  -6.222  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.600 -24.757  -1.901  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.861 -24.686  -0.468  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.556 -24.631   0.320  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.531 -25.152  -0.118  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.691 -25.890  -0.020  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.183 -25.709   1.297  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.398 -25.625  -2.309  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.421 -23.783  -0.278  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.527 -26.018  -0.690  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.074 -26.777  -0.041  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.578 -25.150   1.790  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.602 -23.995   1.486  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.418 -23.883   2.318  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.071 -22.444   2.642  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.448 -21.929   3.695  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.447 -23.599   1.785  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.587 -24.419   3.240  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.584 -24.334   1.799  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.349 -21.792   1.736  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.947 -20.404   1.933  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.111 -19.457   1.659  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.253 -18.935   0.553  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.767 -20.059   1.023  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.652 -20.891   1.295  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.079 -22.257   0.916  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.641 -20.291   2.963  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.059 -20.194  -0.007  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.481 -19.029   1.184  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.246 -20.622   2.122  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.941 -19.239   2.674  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.095 -18.358   2.542  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.476 -17.756   3.891  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.932 -18.459   4.791  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.284 -19.124   1.959  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.164 -19.259   0.553  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.774 -19.685   3.531  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.826 -17.559   1.867  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.327 -20.107   2.401  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.197 -18.589   2.180  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.705 -19.994   0.255  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.283 -16.447   4.023  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.611 -15.770   5.264  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.940 -15.044   5.196  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.050 -13.893   5.618  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.916 -15.936   3.271  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.651 -16.500   6.059  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.834 -15.054   5.487  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.954 -15.718   4.661  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.281 -15.129   4.536  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.233 -13.828   3.742  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.895 -12.852   4.092  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.905 -14.852   5.917  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.791 -16.013   6.748  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.369 -14.463   5.780  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.803 -16.632   4.342  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.911 -15.835   4.014  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.372 -14.034   6.378  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.900 -16.366   6.682  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.888 -14.685   6.701  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.817 -15.022   4.972  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.442 -13.406   5.571  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.445 -13.822   2.671  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.326 -12.636   1.844  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.892 -12.162   1.713  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.973 -12.795   2.232  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.940 -14.631   2.441  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.713 -12.855   0.861  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.915 -11.844   2.284  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.701 -11.046   1.016  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.367 -10.491   0.816  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.261  -9.097   1.430  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.263  -8.403   1.596  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.034 -10.430  -0.676  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.827 -11.795  -1.310  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.856 -11.757  -2.474  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.005 -10.843  -2.506  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.947 -12.639  -3.352  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.474 -10.587   0.627  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.660 -11.142   1.307  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.843  -9.934  -1.193  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.130  -9.855  -0.807  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.441 -12.470  -0.561  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.779 -12.161  -1.666  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.039  -8.697   1.765  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.801  -7.387   2.361  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.142  -6.272   1.378  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.070  -6.440   0.161  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.342  -7.263   2.805  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.391  -7.992   1.875  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.098  -7.522   0.775  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.904  -9.147   2.313  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.279  -9.296   1.608  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.440  -7.296   3.227  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.065  -6.219   2.824  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.236  -7.678   3.796  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.182  -9.461   3.200  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.287  -9.639   1.733  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.521  -5.103   1.917  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.879  -3.936   1.105  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.673  -3.330   0.397  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.712  -3.069  -0.805  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.448  -2.952   2.131  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.813  -3.340   3.421  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.629  -4.831   3.360  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.639  -4.178   0.376  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.186  -1.943   1.848  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.522  -3.052   2.174  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.857  -2.848   3.522  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.461  -3.076   4.243  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.725  -5.122   3.876  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.486  -5.335   3.784  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.601  -3.108   1.151  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.382  -2.532   0.595  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.162  -2.947   1.412  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.283  -3.334   2.574  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.487  -1.006   0.554  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -6.801  -0.509   0.024  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.996  -0.341  -1.337  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -7.843  -0.211   0.887  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.204   0.116  -1.828  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.054   0.247   0.403  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.235   0.410  -0.956  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.630  -3.337   2.103  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.270  -2.903  -0.412  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.364  -0.617   1.554  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.704  -0.615  -0.078  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.191  -0.571  -2.020  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -7.703  -0.338   1.952  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.343   0.243  -2.891  1.00  0.00           H  
ATOM    148  HE2 PHE A  13      -9.858   0.475   1.087  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.180   0.767  -1.337  1.00  0.00           H  
ATOM    150  N   ILE A  14      -2.988  -2.864   0.795  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.746  -3.231   1.464  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.602  -2.317   1.039  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.537  -1.878  -0.110  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.358  -4.692   1.170  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.390  -5.648   1.772  1.00  0.00           C  
ATOM    156  CG2 ILE A  14       0.031  -4.991   1.714  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.273  -7.065   1.257  1.00  0.00           C  
ATOM    158  H   ILE A  14      -2.956  -2.548  -0.132  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -1.899  -3.127   2.529  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.335  -4.826   0.099  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.265  -5.674   2.843  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.382  -5.289   1.538  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.741  -4.296   1.290  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.025  -4.887   2.789  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.312  -5.999   1.450  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.651  -7.112   0.245  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.237  -7.368   1.267  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -2.849  -7.726   1.886  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.301  -2.035   1.972  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.445  -1.174   1.695  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.589  -1.973   1.078  1.00  0.00           C  
ATOM    172  O   CYS A  15       3.467  -2.467   1.785  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.919  -0.492   2.980  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.979   0.963   2.701  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.195  -2.414   2.870  1.00  0.00           H  
ATOM    176  HA  CYS A  15       1.129  -0.419   0.992  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.058  -0.167   3.545  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.482  -1.201   3.568  1.00  0.00           H  
ATOM    179  N   SER A  16       2.572  -2.094  -0.246  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.606  -2.835  -0.959  1.00  0.00           C  
ATOM    181  C   SER A  16       4.980  -2.570  -0.353  1.00  0.00           C  
ATOM    182  O   SER A  16       5.888  -3.393  -0.463  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.607  -2.453  -2.440  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.343  -2.703  -3.032  1.00  0.00           O  
ATOM    185  H   SER A  16       1.845  -1.677  -0.754  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.382  -3.888  -0.867  1.00  0.00           H  
ATOM    187  HB2 SER A  16       3.835  -1.403  -2.539  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.355  -3.035  -2.959  1.00  0.00           H  
ATOM    189  HG  SER A  16       1.663  -2.686  -2.355  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.125  -1.413   0.287  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.389  -1.039   0.910  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.700  -1.945   2.098  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.621  -2.760   2.047  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.345   0.421   1.366  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.408   1.419   0.221  1.00  0.00           C  
ATOM    196  CD  GLU A  17       5.037   1.758  -0.332  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       4.502   0.955  -1.125  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       4.500   2.826   0.028  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.364  -0.798   0.341  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.169  -1.152   0.172  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.428   0.588   1.912  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.183   0.606   2.022  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.870   2.327   0.577  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       7.007   0.999  -0.573  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.925  -1.795   3.167  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.117  -2.598   4.369  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.228  -3.839   4.342  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.697  -4.956   4.555  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.813  -1.767   5.617  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.217  -0.890   5.555  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.206  -1.128   3.148  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.149  -2.911   4.398  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.795  -2.418   6.478  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.590  -1.028   5.746  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.942  -3.633   4.077  1.00  0.00           N  
ATOM    216  CA  GLY A  19       3.008  -4.743   4.027  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.906  -4.621   5.061  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.508  -5.611   5.674  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.624  -2.720   3.915  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.562  -4.780   3.044  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.549  -5.661   4.201  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.413  -3.403   5.257  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.351  -3.153   6.224  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.985  -2.935   5.521  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.037  -2.379   4.423  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.692  -1.934   7.084  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.108  -1.996   8.485  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.648  -0.880   9.364  1.00  0.00           C  
ATOM    229  CE  LYS A  20       2.053  -1.190   9.857  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       2.777   0.041  10.277  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.772  -2.653   4.737  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.271  -4.021   6.860  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.766  -1.857   7.168  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.313  -1.048   6.597  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.966  -1.901   8.422  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.362  -2.947   8.930  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       0.674   0.036   8.792  1.00  0.00           H  
ATOM    238  HD3 LYS A  20      -0.005  -0.757  10.216  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       1.984  -1.862  10.699  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       2.603  -1.667   9.060  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       3.670   0.128   9.750  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       2.990   0.001  11.295  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       2.193   0.881  10.090  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.064  -3.374   6.160  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.401  -3.223   5.597  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.149  -2.070   6.257  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.092  -1.895   7.474  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.226  -4.514   5.758  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.645  -4.308   5.250  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.554  -5.669   5.031  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.959  -3.808   7.032  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.297  -3.016   4.542  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.275  -4.758   6.809  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -5.613  -3.859   4.268  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -6.150  -5.261   5.195  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -6.177  -3.656   5.926  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -3.763  -6.593   5.551  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -3.933  -5.729   4.022  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -2.486  -5.506   5.005  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.850  -1.286   5.445  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.610  -0.148   5.950  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.059  -0.209   5.477  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.334  -0.524   4.319  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -4.967   1.164   5.493  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.516   1.281   5.864  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.552   0.560   5.178  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.117   2.113   6.897  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.217   0.666   5.517  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.782   2.223   7.240  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.831   1.499   6.549  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.856  -1.477   4.484  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.593  -0.191   7.028  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.042   1.238   4.419  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.495   1.990   5.945  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.852  -0.091   4.370  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.860   2.680   7.439  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.475   0.099   4.974  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.484   2.876   8.048  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.212   1.584   6.816  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.984   0.094   6.383  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.405   0.072   6.060  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.766   1.191   5.090  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.465   0.967   4.101  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.271   0.208   7.327  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.823  -0.713   8.328  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.736  -0.051   7.012  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.702   0.337   7.289  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.628  -0.878   5.598  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.172   1.215   7.706  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -8.895  -0.917   8.183  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.231  -0.432   7.892  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.810  -0.777   6.215  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.207   0.870   6.704  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.286   2.396   5.378  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.557   3.551   4.529  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.463   3.722   3.479  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.274   3.639   3.786  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.669   4.819   5.377  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.587   5.849   4.794  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.149   6.874   3.981  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -11.926   6.009   4.909  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.178   7.619   3.623  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.269   7.116   4.172  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.735   2.512   6.181  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.497   3.380   4.027  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.044   4.557   6.355  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.690   5.264   5.478  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.221   7.031   3.710  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.601   5.382   5.475  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.137   8.492   2.989  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.874   3.962   2.238  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.930   4.145   1.142  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.957   5.280   1.446  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.757   5.168   1.193  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.680   4.437  -0.160  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.772   4.850  -1.305  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.296   3.647  -2.102  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -6.005   3.078  -1.535  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.216   2.355  -2.571  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.836   4.017   2.055  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -7.371   3.229   1.028  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -9.219   3.549  -0.458  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -9.387   5.235   0.017  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -8.315   5.512  -1.963  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.912   5.367  -0.902  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.058   2.882  -2.071  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -7.128   3.949  -3.126  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.411   3.890  -1.144  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.249   2.393  -0.737  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -4.743   3.035  -3.199  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.842   1.751  -3.140  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.495   1.758  -2.118  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.482   6.373   1.992  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.659   7.528   2.330  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.724   7.215   3.493  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.618   7.746   3.571  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.527   8.747   2.697  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.639   8.844   1.801  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -6.710  10.029   2.642  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.445   6.402   2.169  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.068   7.782   1.463  1.00  0.00           H  
ATOM    342  HB  THR A  26      -7.896   8.616   3.705  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -8.685   8.052   1.260  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.723  10.420   1.636  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -5.691   9.820   2.933  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -7.136  10.756   3.317  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.177   6.349   4.394  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.380   5.966   5.553  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.084   5.285   5.121  1.00  0.00           C  
ATOM    350  O   ASN A  27      -3.048   5.428   5.772  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.181   5.032   6.463  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -7.035   5.789   7.461  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -6.655   6.861   7.932  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -8.196   5.234   7.788  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.068   5.959   4.277  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.136   6.864   6.100  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.830   4.418   5.856  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.498   4.397   7.008  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -8.433   4.378   7.373  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -8.768   5.702   8.430  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.150   4.546   4.020  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.982   3.843   3.499  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.035   4.809   2.794  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.826   4.789   3.028  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.415   2.739   2.533  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.413   2.376   1.436  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.202   1.674   2.030  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.073   1.503   0.379  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.003   4.470   3.544  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.465   3.396   4.335  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.607   1.849   3.112  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.330   3.060   2.054  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -2.071   3.283   0.956  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.495   0.704   2.402  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.805   2.266   2.841  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.446   1.555   1.268  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.123   1.394   0.606  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.603   0.531   0.371  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.960   1.965  -0.592  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.592   5.654   1.934  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.797   6.629   1.198  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.043   7.553   2.148  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.140   7.831   1.951  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.675   7.480   0.262  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.158   6.641  -0.923  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.906   8.699  -0.224  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.213   7.329  -1.761  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.561   5.621   1.791  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.082   6.089   0.595  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.531   7.824   0.822  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.319   6.419  -1.564  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.578   5.717  -0.553  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.510   9.249  -0.930  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.670   9.334   0.617  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -0.992   8.381  -0.702  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -4.444   6.718  -2.622  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.107   7.470  -1.171  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -3.843   8.288  -2.090  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.735   8.024   3.180  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.130   8.914   4.163  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.002   8.218   4.911  1.00  0.00           C  
ATOM    402  O   ILE A  30       0.966   8.856   5.334  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.169   9.419   5.181  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.224  10.278   4.481  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.486  10.207   6.289  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.407  10.617   5.361  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.675   7.766   3.283  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.727   9.767   3.636  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.650   8.561   5.626  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.773  11.204   4.163  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.595   9.747   3.616  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.066  11.113   5.879  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -2.210  10.458   7.049  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.699   9.609   6.723  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.595   9.800   6.043  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.192  11.513   5.925  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.280  10.779   4.746  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.122   6.904   5.071  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.892   6.120   5.767  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.082   5.838   4.854  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.235   5.939   5.274  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.296   4.803   6.266  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.302   3.703   6.402  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.774   3.260   7.619  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.925   2.953   5.463  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.646   2.287   7.424  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.755   2.080   6.124  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.913   6.451   4.712  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.233   6.695   6.614  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.152   4.964   7.236  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.466   4.475   5.573  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.511   3.609   8.496  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.795   3.026   4.392  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.178   1.750   8.195  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.794   5.485   3.606  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.841   5.188   2.636  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.876   6.307   2.591  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.009   6.103   2.154  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.235   4.982   1.246  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.450   3.688   1.110  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.652   3.621  -0.177  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.145   4.635  -0.659  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.535   2.425  -0.741  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.856   5.422   3.331  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.329   4.276   2.944  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.570   5.806   1.031  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.032   4.973   0.517  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.142   2.858   1.129  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.769   3.605   1.944  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.965   1.662  -0.299  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.024   2.353  -1.572  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.480   7.491   3.047  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.372   8.644   3.060  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.640   8.341   3.852  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.694   8.928   3.602  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.661   9.858   3.662  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.449  10.309   2.866  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.207  11.802   3.015  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.546  12.386   1.776  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       0.181  11.829   1.561  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.564   7.591   3.383  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.643   8.866   2.039  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.337   9.611   4.662  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.359  10.681   3.712  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.610  10.084   1.822  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.578   9.776   3.220  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.565  11.971   3.866  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.155  12.297   3.174  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.474  13.457   1.894  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       2.158  12.159   0.916  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33      -0.537  12.507   1.888  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.071  10.941   2.091  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       0.029  11.638   0.551  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.532   7.421   4.804  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.672   7.039   5.629  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.743   6.342   4.798  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.834   6.051   5.289  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.246   6.109   6.781  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.944   4.707   6.248  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.034   6.679   7.502  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.729   3.679   7.337  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.666   6.988   4.955  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.090   7.939   6.056  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.061   6.050   7.486  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.050   4.742   5.645  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.771   4.376   5.637  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.305   5.898   7.655  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.340   7.077   8.459  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.599   7.467   6.907  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.577   3.011   7.374  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.625   4.179   8.289  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       4.834   3.113   7.127  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.426   6.079   3.534  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.363   5.418   2.632  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.753   6.342   1.482  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.808   6.176   0.868  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.752   4.129   2.082  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.178   3.239   3.141  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.941   2.667   4.137  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.908   2.825   3.357  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.164   1.938   4.919  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.926   2.017   4.467  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.541   6.335   3.200  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.250   5.174   3.197  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.958   4.380   1.394  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.515   3.573   1.557  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.907   2.777   4.253  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.040   3.082   2.765  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.486   1.373   5.781  1.00  0.00           H  
ATOM    510  N   THR A  36       7.895   7.316   1.194  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.148   8.264   0.117  1.00  0.00           C  
ATOM    512  C   THR A  36       9.109   9.360   0.564  1.00  0.00           C  
ATOM    513  O   THR A  36       8.688  10.448   0.954  1.00  0.00           O  
ATOM    514  CB  THR A  36       6.842   8.914  -0.378  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.270   9.717   0.660  1.00  0.00           O  
ATOM    516  CG2 THR A  36       5.842   7.854  -0.815  1.00  0.00           C  
ATOM    517  H   THR A  36       7.072   7.396   1.720  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.591   7.723  -0.706  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.070   9.544  -1.226  1.00  0.00           H  
ATOM    520  HG1 THR A  36       6.891   9.787   1.390  1.00  0.00           H  
ATOM    521 HG21 THR A  36       4.840   8.204  -0.621  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.018   6.943  -0.262  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.959   7.662  -1.871  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.405   9.065   0.503  1.00  0.00           N  
ATOM    525  CA  GLY A  37      11.406  10.036   0.904  1.00  0.00           C  
ATOM    526  C   GLY A  37      12.132  10.643  -0.280  1.00  0.00           C  
ATOM    527  O   GLY A  37      12.128  10.079  -1.374  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.682   8.181   0.183  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.923  10.826   1.460  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      12.128   9.549   1.543  1.00  0.00           H  
ATOM    531  N   GLU A  38      12.756  11.796  -0.062  1.00  0.00           N  
ATOM    532  CA  GLU A  38      13.488  12.480  -1.122  1.00  0.00           C  
ATOM    533  C   GLU A  38      14.955  12.659  -0.743  1.00  0.00           C  
ATOM    534  O   GLU A  38      15.341  13.683  -0.179  1.00  0.00           O  
ATOM    535  CB  GLU A  38      12.855  13.842  -1.412  1.00  0.00           C  
ATOM    536  CG  GLU A  38      12.734  14.731  -0.185  1.00  0.00           C  
ATOM    537  CD  GLU A  38      11.700  15.826  -0.358  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      12.007  16.832  -1.031  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      10.583  15.677   0.182  1.00  0.00           O  
ATOM    540  H   GLU A  38      12.724  12.196   0.831  1.00  0.00           H  
ATOM    541  HA  GLU A  38      13.431  11.870  -2.012  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      13.457  14.357  -2.146  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      11.866  13.687  -1.816  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      12.452  14.120   0.659  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      13.693  15.188   0.008  1.00  0.00           H  
ATOM    546  N   ARG A  39      15.768  11.655  -1.056  1.00  0.00           N  
ATOM    547  CA  ARG A  39      17.192  11.700  -0.746  1.00  0.00           C  
ATOM    548  C   ARG A  39      17.988  10.838  -1.722  1.00  0.00           C  
ATOM    549  O   ARG A  39      17.567   9.748  -2.112  1.00  0.00           O  
ATOM    550  CB  ARG A  39      17.439  11.227   0.688  1.00  0.00           C  
ATOM    551  CG  ARG A  39      18.646  11.877   1.344  1.00  0.00           C  
ATOM    552  CD  ARG A  39      18.596  11.744   2.858  1.00  0.00           C  
ATOM    553  NE  ARG A  39      19.138  10.467   3.313  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      18.985  10.002   4.548  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      18.309  10.705   5.445  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      19.508   8.830   4.886  1.00  0.00           N  
ATOM    557  H   ARG A  39      15.401  10.865  -1.505  1.00  0.00           H  
ATOM    558  HA  ARG A  39      17.520  12.724  -0.839  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      16.568  11.453   1.284  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      17.593  10.159   0.680  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      19.543  11.398   0.981  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      18.665  12.925   1.083  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      19.173  12.545   3.295  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      17.569  11.824   3.179  1.00  0.00           H  
ATOM    565  HE  ARG A  39      19.641   9.931   2.666  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      17.913  11.588   5.193  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      18.194  10.352   6.374  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      20.018   8.297   4.212  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      19.392   8.481   5.816  1.00  0.00           H  
ATOM    570  N   PRO A  40      19.166  11.336  -2.127  1.00  0.00           N  
ATOM    571  CA  PRO A  40      20.045  10.627  -3.061  1.00  0.00           C  
ATOM    572  C   PRO A  40      20.673   9.385  -2.439  1.00  0.00           C  
ATOM    573  O   PRO A  40      21.403   8.648  -3.102  1.00  0.00           O  
ATOM    574  CB  PRO A  40      21.122  11.664  -3.389  1.00  0.00           C  
ATOM    575  CG  PRO A  40      21.144  12.574  -2.210  1.00  0.00           C  
ATOM    576  CD  PRO A  40      19.730  12.628  -1.702  1.00  0.00           C  
ATOM    577  HA  PRO A  40      19.522  10.351  -3.965  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      22.073  11.168  -3.525  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      20.855  12.194  -4.291  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      21.800  12.175  -1.451  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      21.472  13.558  -2.512  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      19.718  12.719  -0.627  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      19.197  13.449  -2.159  1.00  0.00           H  
ATOM    584  N   SER A  41      20.384   9.158  -1.162  1.00  0.00           N  
ATOM    585  CA  SER A  41      20.923   8.006  -0.448  1.00  0.00           C  
ATOM    586  C   SER A  41      22.448   8.004  -0.494  1.00  0.00           C  
ATOM    587  O   SER A  41      23.070   6.983  -0.781  1.00  0.00           O  
ATOM    588  CB  SER A  41      20.382   6.708  -1.050  1.00  0.00           C  
ATOM    589  OG  SER A  41      20.544   5.624  -0.153  1.00  0.00           O  
ATOM    590  H   SER A  41      19.795   9.782  -0.687  1.00  0.00           H  
ATOM    591  HA  SER A  41      20.605   8.076   0.581  1.00  0.00           H  
ATOM    592  HB2 SER A  41      19.331   6.826  -1.267  1.00  0.00           H  
ATOM    593  HB3 SER A  41      20.915   6.488  -1.963  1.00  0.00           H  
ATOM    594  HG  SER A  41      20.342   5.913   0.740  1.00  0.00           H  
ATOM    595  N   GLY A  42      23.044   9.158  -0.209  1.00  0.00           N  
ATOM    596  CA  GLY A  42      24.491   9.269  -0.223  1.00  0.00           C  
ATOM    597  C   GLY A  42      25.057   9.647   1.131  1.00  0.00           C  
ATOM    598  O   GLY A  42      24.420   9.460   2.168  1.00  0.00           O  
ATOM    599  H   GLY A  42      22.497   9.941   0.013  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      24.911   8.321  -0.525  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      24.776  10.023  -0.942  1.00  0.00           H  
ATOM    602  N   PRO A  43      26.283  10.191   1.134  1.00  0.00           N  
ATOM    603  CA  PRO A  43      26.962  10.607   2.365  1.00  0.00           C  
ATOM    604  C   PRO A  43      26.311  11.830   3.002  1.00  0.00           C  
ATOM    605  O   PRO A  43      25.503  12.513   2.372  1.00  0.00           O  
ATOM    606  CB  PRO A  43      28.379  10.940   1.893  1.00  0.00           C  
ATOM    607  CG  PRO A  43      28.226  11.295   0.454  1.00  0.00           C  
ATOM    608  CD  PRO A  43      27.100  10.443  -0.065  1.00  0.00           C  
ATOM    609  HA  PRO A  43      27.000   9.804   3.087  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      28.766  11.770   2.466  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      29.017  10.078   2.021  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      27.979  12.341   0.358  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      29.139  11.073  -0.078  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      26.534  10.980  -0.812  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      27.483   9.518  -0.471  1.00  0.00           H  
ATOM    616  N   SER A  44      26.668  12.101   4.253  1.00  0.00           N  
ATOM    617  CA  SER A  44      26.116  13.240   4.976  1.00  0.00           C  
ATOM    618  C   SER A  44      25.937  14.438   4.047  1.00  0.00           C  
ATOM    619  O   SER A  44      26.757  14.678   3.161  1.00  0.00           O  
ATOM    620  CB  SER A  44      27.027  13.619   6.145  1.00  0.00           C  
ATOM    621  OG  SER A  44      28.213  14.245   5.686  1.00  0.00           O  
ATOM    622  H   SER A  44      27.317  11.519   4.701  1.00  0.00           H  
ATOM    623  HA  SER A  44      25.150  12.952   5.362  1.00  0.00           H  
ATOM    624  HB2 SER A  44      26.504  14.301   6.799  1.00  0.00           H  
ATOM    625  HB3 SER A  44      27.293  12.727   6.694  1.00  0.00           H  
ATOM    626  HG  SER A  44      28.324  15.087   6.133  1.00  0.00           H  
ATOM    627  N   SER A  45      24.858  15.185   4.257  1.00  0.00           N  
ATOM    628  CA  SER A  45      24.568  16.356   3.437  1.00  0.00           C  
ATOM    629  C   SER A  45      24.601  17.629   4.277  1.00  0.00           C  
ATOM    630  O   SER A  45      24.579  17.576   5.506  1.00  0.00           O  
ATOM    631  CB  SER A  45      23.201  16.209   2.767  1.00  0.00           C  
ATOM    632  OG  SER A  45      22.919  17.321   1.935  1.00  0.00           O  
ATOM    633  H   SER A  45      24.242  14.942   4.979  1.00  0.00           H  
ATOM    634  HA  SER A  45      25.329  16.423   2.674  1.00  0.00           H  
ATOM    635  HB2 SER A  45      23.193  15.313   2.165  1.00  0.00           H  
ATOM    636  HB3 SER A  45      22.436  16.139   3.527  1.00  0.00           H  
ATOM    637  HG  SER A  45      22.725  18.087   2.479  1.00  0.00           H  
ATOM    638  N   GLY A  46      24.653  18.774   3.604  1.00  0.00           N  
ATOM    639  CA  GLY A  46      24.688  20.045   4.303  1.00  0.00           C  
ATOM    640  C   GLY A  46      25.010  21.205   3.382  1.00  0.00           C  
ATOM    641  O   GLY A  46      25.868  21.059   2.512  1.00  0.00           O  
ATOM    642  H   GLY A  46      24.668  18.756   2.624  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      23.726  20.219   4.760  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      25.440  19.997   5.077  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.081   1.172   4.783  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.106 -28.104  -3.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.955 -26.727  -4.392  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.972 -25.749  -3.234  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.004 -25.150  -2.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.450 -28.497  -3.345  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.761 -26.483  -5.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.016 -26.628  -4.917  1.00  0.00           H  
ATOM      8  N   SER A   2       4.825 -25.586  -2.582  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.710 -24.670  -1.454  1.00  0.00           C  
ATOM     10  C   SER A   2       5.110 -25.358  -0.152  1.00  0.00           C  
ATOM     11  O   SER A   2       5.366 -26.562  -0.127  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.280 -24.138  -1.345  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.899 -23.451  -2.524  1.00  0.00           O  
ATOM     14  H   SER A   2       4.036 -26.092  -2.870  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.380 -23.842  -1.630  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.602 -24.964  -1.189  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.215 -23.457  -0.508  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.285 -23.887  -3.287  1.00  0.00           H  
ATOM     19  N   SER A   3       5.161 -24.584   0.927  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.534 -25.117   2.232  1.00  0.00           C  
ATOM     21  C   SER A   3       4.302 -25.312   3.111  1.00  0.00           C  
ATOM     22  O   SER A   3       4.137 -26.352   3.747  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.526 -24.181   2.925  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.920 -22.940   3.241  1.00  0.00           O  
ATOM     25  H   SER A   3       4.946 -23.632   0.843  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.005 -26.076   2.077  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.873 -24.641   3.838  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.365 -24.002   2.269  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.354 -22.557   4.007  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.438 -24.301   3.141  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.232 -24.380   3.944  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.198 -23.336   5.043  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.779 -23.619   6.165  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.621 -23.496   2.613  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.375 -24.240   3.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.176 -25.360   4.394  1.00  0.00           H  
ATOM     37  N   SER A   5       2.642 -22.125   4.720  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.666 -21.036   5.690  1.00  0.00           C  
ATOM     39  C   SER A   5       1.720 -19.915   5.271  1.00  0.00           C  
ATOM     40  O   SER A   5       0.868 -19.484   6.048  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.087 -20.491   5.841  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.810 -21.216   6.820  1.00  0.00           O  
ATOM     43  H   SER A   5       2.963 -21.961   3.809  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.338 -21.431   6.640  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.603 -20.571   4.896  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.041 -19.453   6.139  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.743 -21.000   6.754  1.00  0.00           H  
ATOM     48  N   SER A   6       1.877 -19.447   4.037  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.040 -18.373   3.514  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.384 -18.863   3.272  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.661 -20.060   3.336  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.631 -17.825   2.214  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.546 -16.774   2.472  1.00  0.00           O  
ATOM     54  H   SER A   6       2.574 -19.832   3.465  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.017 -17.583   4.250  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.148 -18.617   1.694  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.833 -17.446   1.591  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.063 -15.960   2.632  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.286 -17.926   2.994  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.672 -18.281   2.747  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.277 -17.491   1.604  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.558 -16.910   0.790  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.009 -16.987   2.956  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.726 -19.333   2.512  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.245 -18.092   3.643  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.605 -17.468   1.540  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.307 -16.746   0.487  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.332 -15.248   0.769  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.112 -14.775   1.595  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.754 -17.251   0.328  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.455 -17.128   1.571  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.774 -18.701  -0.130  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.123 -17.950   2.218  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.784 -16.919  -0.442  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.250 -16.646  -0.418  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.375 -17.947   2.065  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.674 -18.887  -0.697  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.751 -19.351   0.732  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.911 -18.895  -0.750  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.473 -14.506   0.077  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.413 -13.068   0.268  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.758 -12.400   0.062  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.231 -12.277  -1.067  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.875 -14.938  -0.568  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.070 -12.863   1.271  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.707 -12.652  -0.436  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.377 -11.969   1.157  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.677 -11.312   1.091  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.696 -10.055   1.957  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.024 -10.110   3.141  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.781 -12.271   1.540  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.117 -13.337   0.511  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.256 -14.236   0.952  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.421 -13.791   0.885  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.983 -15.382   1.365  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.949 -12.096   2.030  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.854 -11.030   0.064  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.466 -12.763   2.449  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.676 -11.701   1.742  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.398 -12.853  -0.412  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.241 -13.947   0.344  1.00  0.00           H  
ATOM    102  N   ASN A  11      -7.341  -8.924   1.356  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.317  -7.654   2.071  1.00  0.00           C  
ATOM    104  C   ASN A  11      -7.799  -6.516   1.177  1.00  0.00           C  
ATOM    105  O   ASN A  11      -7.726  -6.585  -0.051  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -5.903  -7.356   2.576  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.574  -8.109   3.851  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.118  -7.816   4.916  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.680  -9.085   3.748  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.090  -8.944   0.409  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -7.981  -7.737   2.918  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.189  -7.643   1.818  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.811  -6.298   2.770  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -4.288  -9.263   2.867  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.450  -9.589   4.556  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.303  -5.443   1.804  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.807  -4.269   1.084  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.689  -3.476   0.417  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.761  -3.161  -0.772  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.470  -3.437   2.184  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.775  -3.842   3.438  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.421  -5.293   3.264  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.543  -4.544   0.344  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.331  -2.385   1.976  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.525  -3.665   2.226  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.882  -3.251   3.570  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.438  -3.717   4.281  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.482  -5.513   3.751  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.207  -5.923   3.654  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.655  -3.155   1.188  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.522  -2.397   0.671  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.279  -2.625   1.526  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.284  -2.362   2.729  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.857  -0.904   0.626  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.076  -0.588  -0.192  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.996  -0.494  -1.572  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.303  -0.385   0.419  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.117  -0.202  -2.327  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.427  -0.093  -0.330  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.334  -0.003  -1.705  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.655  -3.434   2.128  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.323  -2.742  -0.332  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -6.032  -0.551   1.631  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.022  -0.368   0.200  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.045  -0.651  -2.060  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.377  -0.455   1.496  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.041  -0.133  -3.402  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.377   0.062   0.159  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.211   0.226  -2.293  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.217  -3.117   0.897  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.968  -3.380   1.599  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.835  -2.522   1.046  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.848  -2.135  -0.123  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.568  -4.864   1.500  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.662  -5.751   2.099  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.241  -5.104   2.204  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.512  -7.215   1.750  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.275  -3.306  -0.063  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.114  -3.136   2.642  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.445  -5.112   0.457  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.640  -5.663   3.173  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.624  -5.418   1.734  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.571  -4.905   1.519  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.161  -4.445   3.055  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.189  -6.130   2.535  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.755  -7.362   0.707  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.493  -7.525   1.928  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.181  -7.802   2.360  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.146  -2.230   1.893  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.289  -1.419   1.491  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.414  -2.296   0.948  1.00  0.00           C  
ATOM    172  O   CYS A  15       3.294  -2.726   1.693  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.797  -0.592   2.674  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.044   0.657   2.226  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.101  -2.567   2.813  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.962  -0.750   0.709  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.963  -0.076   3.126  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.241  -1.255   3.402  1.00  0.00           H  
ATOM    179  N   SER A  16       2.378  -2.556  -0.355  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.392  -3.384  -0.997  1.00  0.00           C  
ATOM    181  C   SER A  16       4.787  -3.014  -0.505  1.00  0.00           C  
ATOM    182  O   SER A  16       5.706  -3.831  -0.540  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.317  -3.231  -2.518  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.480  -3.750  -3.140  1.00  0.00           O  
ATOM    185  H   SER A  16       1.650  -2.184  -0.896  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.193  -4.413  -0.738  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.456  -3.765  -2.889  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.227  -2.183  -2.767  1.00  0.00           H  
ATOM    189  HG  SER A  16       4.231  -4.232  -3.932  1.00  0.00           H  
ATOM    190  N   GLU A  17       4.937  -1.775  -0.047  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.221  -1.295   0.452  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.636  -2.056   1.707  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.740  -2.595   1.785  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.149   0.204   0.751  1.00  0.00           C  
ATOM    195  CG  GLU A  17       5.447   1.007  -0.330  1.00  0.00           C  
ATOM    196  CD  GLU A  17       5.906   2.452  -0.375  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       7.129   2.681  -0.481  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       5.044   3.352  -0.304  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.167  -1.169  -0.045  1.00  0.00           H  
ATOM    200  HA  GLU A  17       6.959  -1.464  -0.317  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.619   0.348   1.681  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.154   0.585   0.858  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.648   0.552  -1.288  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       4.383   0.989  -0.141  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.742  -2.097   2.690  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.013  -2.790   3.943  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.085  -3.990   4.113  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.533  -5.098   4.405  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.849  -1.833   5.126  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.241  -0.979   5.174  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.878  -1.648   2.569  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.033  -3.141   3.914  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.952  -2.390   6.046  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.621  -1.080   5.079  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.789  -3.759   3.927  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.818  -4.830   4.064  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.765  -4.527   5.111  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.247  -5.435   5.762  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.489  -2.855   3.696  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.331  -4.983   3.112  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.336  -5.736   4.341  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.448  -3.248   5.277  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.451  -2.826   6.254  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.911  -2.636   5.593  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.042  -1.890   4.623  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.887  -1.525   6.931  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.322  -1.348   8.329  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.934  -0.146   9.029  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.139   0.242  10.267  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       1.002   0.869  11.306  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.896  -2.570   4.728  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.370  -3.601   7.001  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.965  -1.512   6.996  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.562  -0.692   6.325  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.746  -1.206   8.261  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.533  -2.236   8.908  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.944  -0.388   9.326  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.948   0.690   8.345  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -0.630   0.942   9.980  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.318  -0.646  10.678  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       1.914   1.149  10.893  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.176   0.195  12.080  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       0.536   1.713  11.696  1.00  0.00           H  
ATOM    244  N   VAL A  21      -1.922  -3.314   6.126  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.274  -3.218   5.589  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.053  -2.093   6.262  1.00  0.00           C  
ATOM    247  O   VAL A  21      -3.970  -1.904   7.476  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.045  -4.539   5.769  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.182  -4.882   7.244  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.411  -4.453   5.104  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.755  -3.893   6.899  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.200  -3.009   4.532  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.484  -5.328   5.289  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -4.903  -4.221   7.702  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -4.513  -5.905   7.347  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -3.225  -4.762   7.731  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -5.452  -3.575   4.477  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -5.573  -5.335   4.502  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -6.178  -4.390   5.863  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.811  -1.347   5.465  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.606  -0.239   5.983  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.062  -0.363   5.545  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.360  -0.911   4.482  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.030   1.096   5.506  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.590   1.297   5.884  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.576   0.729   5.131  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.252   2.055   6.994  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.251   0.912   5.478  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.928   2.242   7.345  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.926   1.671   6.586  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.837  -1.546   4.505  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.562  -0.276   7.060  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.099   1.146   4.429  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.604   1.902   5.937  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.828   0.136   4.264  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.035   2.503   7.589  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.469   0.464   4.882  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.678   2.836   8.212  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.108   1.815   6.859  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.968   0.150   6.372  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.394   0.095   6.072  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.794   1.200   5.101  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.600   0.983   4.196  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.242   0.221   7.352  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.777  -0.705   8.340  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.711  -0.041   7.056  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.669   0.573   7.203  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.603  -0.863   5.619  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.141   1.226   7.735  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.238  -1.541   8.238  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.797  -0.877   6.377  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.149   0.836   6.603  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.228  -0.269   7.975  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.225   2.386   5.293  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.522   3.525   4.432  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.422   3.723   3.394  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.241   3.810   3.733  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.683   4.795   5.269  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.641   5.783   4.678  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.248   6.801   3.835  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -11.983   5.904   4.812  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.306   7.507   3.477  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.372   6.983   4.056  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.590   2.497   6.032  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.450   3.321   3.921  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.046   4.528   6.250  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.723   5.280   5.365  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.330   6.981   3.544  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.629   5.271   5.403  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.302   8.365   2.823  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.816   3.791   2.127  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.865   3.979   1.038  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.971   5.187   1.299  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.795   5.193   0.932  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.606   4.157  -0.289  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.690   4.466  -1.461  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -8.401   4.275  -2.790  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -8.317   2.833  -3.265  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -6.961   2.496  -3.778  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.772   3.715   1.919  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -7.248   3.095   0.980  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -9.146   3.248  -0.511  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -9.312   4.968  -0.187  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -7.359   5.491  -1.386  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.836   3.806  -1.422  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -9.441   4.544  -2.674  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -7.942   4.916  -3.529  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -8.552   2.181  -2.437  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -9.039   2.686  -4.055  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.368   3.350  -3.809  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -7.030   2.099  -4.736  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.508   1.795  -3.157  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.534   6.209   1.935  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.788   7.421   2.245  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.786   7.178   3.368  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.651   7.651   3.313  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.729   8.571   2.652  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.879   8.588   1.800  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.012   9.911   2.571  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.475   6.144   2.202  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.252   7.720   1.356  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.048   8.412   3.672  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.232   9.480   1.754  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.734  10.694   2.391  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.297   9.888   1.762  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.498  10.101   3.501  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.213   6.438   4.386  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.352   6.132   5.523  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.041   5.504   5.059  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.970   5.820   5.577  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.067   5.190   6.492  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -6.878   5.938   7.533  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.151   7.129   7.385  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -7.265   5.240   8.594  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.128   6.089   4.373  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.133   7.059   6.031  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.736   4.550   5.935  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.335   4.582   7.001  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -7.011   4.294   8.646  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -7.791   5.698   9.283  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.134   4.612   4.078  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.956   3.938   3.543  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.015   4.936   2.875  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.811   4.938   3.135  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.372   2.862   2.539  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.292   2.406   1.557  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.183   1.667   2.290  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.895   1.526   0.472  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.015   4.401   3.705  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.439   3.470   4.367  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.697   1.997   3.097  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.201   3.250   1.964  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.856   3.274   1.082  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.269   1.733   1.719  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.459   0.630   2.409  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.034   2.113   3.262  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -2.213   1.468  -0.364  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.832   1.951   0.144  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.068   0.535   0.866  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.571   5.783   2.016  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.782   6.787   1.314  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.006   7.660   2.294  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.186   7.908   2.111  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.670   7.687   0.434  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.296   6.871  -0.699  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.859   8.846  -0.125  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.418   7.591  -1.414  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.536   5.731   1.851  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.080   6.272   0.674  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.456   8.094   1.052  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.536   6.637  -1.428  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.695   5.953  -0.294  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.356   9.356   0.683  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.127   8.469  -0.823  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.518   9.536  -0.632  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.150   6.871  -1.752  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.888   8.289  -0.736  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.020   8.125  -2.263  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.690   8.123   3.335  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.064   8.966   4.346  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.111   8.253   5.006  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.098   8.883   5.388  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.072   9.383   5.434  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.254  10.126   4.807  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.391  10.250   6.482  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.479  10.170   5.693  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.638   7.891   3.426  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.702   9.859   3.858  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.434   8.490   5.920  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.961  11.142   4.596  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.528   9.635   3.884  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.072  11.177   6.030  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -2.086  10.461   7.281  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.533   9.729   6.879  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.347   9.491   6.523  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.616  11.173   6.068  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.347   9.875   5.123  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.000   6.934   5.134  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.056   6.134   5.745  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.241   5.983   4.797  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.361   6.378   5.121  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.520   4.756   6.134  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.565   3.683   6.125  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.248   3.289   7.256  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.041   2.919   5.114  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.100   2.330   6.941  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.994   2.087   5.647  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.810   6.489   4.811  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.387   6.646   6.636  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.105   4.806   7.130  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.257   4.470   5.439  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       2.127   3.658   8.156  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.730   2.957   4.080  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.770   1.829   7.624  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.986   5.409   3.625  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.033   5.205   2.631  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.023   6.366   2.637  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.201   6.193   2.326  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.420   5.049   1.239  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.700   3.725   1.036  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.883   3.695  -0.241  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.373   4.722  -0.690  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.754   2.513  -0.833  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.073   5.116   3.425  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.560   4.299   2.886  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.711   5.848   1.078  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.206   5.122   0.502  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.433   2.934   0.994  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.039   3.558   1.874  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       1.188   1.738  -0.418  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.231   2.465  -1.659  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.535   7.550   2.990  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.376   8.741   3.037  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.676   8.460   3.784  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.761   8.800   3.310  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.627   9.893   3.711  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.344  10.284   2.999  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.003  11.747   3.226  1.00  0.00           C  
ATOM    459  CE  LYS A  33       0.889  12.210   2.299  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       0.298  13.502   2.746  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.587   7.626   3.227  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.612   9.021   2.022  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.379   9.603   4.722  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.274  10.758   3.742  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.465  10.114   1.939  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.535   9.672   3.373  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.683  11.878   4.249  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       2.884  12.345   3.043  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.293  12.333   1.306  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.116  11.456   2.282  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33      -0.726  13.395   2.890  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.461  14.236   2.028  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       0.734  13.804   3.640  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.559   7.837   4.952  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.726   7.509   5.762  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.839   6.913   4.907  1.00  0.00           C  
ATOM    477  O   ILE A  34       9.018   7.011   5.248  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.370   6.516   6.885  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.026   5.147   6.295  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.211   7.048   7.715  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.188   4.008   7.277  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.668   7.592   5.276  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.084   8.422   6.216  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.228   6.416   7.532  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.000   5.153   5.962  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.673   4.954   5.452  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.472   6.271   7.841  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.575   7.359   8.683  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.764   7.891   7.210  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.789   3.230   6.829  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.677   4.369   8.170  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       5.218   3.610   7.532  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.457   6.298   3.792  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.423   5.688   2.886  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.132   6.752   2.052  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.333   6.658   1.796  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.728   4.683   1.967  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.118   3.527   2.697  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.780   2.823   3.681  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.897   2.953   2.583  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       6.994   1.866   4.139  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.845   1.923   3.490  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.502   6.253   3.575  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.157   5.169   3.483  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.941   5.185   1.424  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.449   4.290   1.264  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.691   2.999   3.995  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.109   3.250   1.905  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.246   1.157   4.913  1.00  0.00           H  
ATOM    510  N   THR A  36       8.380   7.765   1.631  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.936   8.845   0.825  1.00  0.00           C  
ATOM    512  C   THR A  36      10.341   9.210   1.289  1.00  0.00           C  
ATOM    513  O   THR A  36      10.695   9.005   2.449  1.00  0.00           O  
ATOM    514  CB  THR A  36       8.046  10.101   0.880  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.457  11.036  -0.124  1.00  0.00           O  
ATOM    516  CG2 THR A  36       8.119  10.756   2.251  1.00  0.00           C  
ATOM    517  H   THR A  36       7.430   7.784   1.867  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.982   8.506  -0.200  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.023   9.808   0.691  1.00  0.00           H  
ATOM    520  HG1 THR A  36       7.682  11.450  -0.512  1.00  0.00           H  
ATOM    521 HG21 THR A  36       8.560  10.067   2.955  1.00  0.00           H  
ATOM    522 HG22 THR A  36       7.123  11.016   2.578  1.00  0.00           H  
ATOM    523 HG23 THR A  36       8.723  11.648   2.192  1.00  0.00           H  
ATOM    524  N   GLY A  37      11.138   9.754   0.374  1.00  0.00           N  
ATOM    525  CA  GLY A  37      12.496  10.141   0.710  1.00  0.00           C  
ATOM    526  C   GLY A  37      13.407  10.169  -0.501  1.00  0.00           C  
ATOM    527  O   GLY A  37      13.319  11.074  -1.330  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.802   9.895  -0.535  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      12.479  11.123   1.158  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      12.892   9.436   1.427  1.00  0.00           H  
ATOM    531  N   GLU A  38      14.286   9.176  -0.603  1.00  0.00           N  
ATOM    532  CA  GLU A  38      15.218   9.094  -1.721  1.00  0.00           C  
ATOM    533  C   GLU A  38      14.836   7.957  -2.665  1.00  0.00           C  
ATOM    534  O   GLU A  38      14.384   6.898  -2.228  1.00  0.00           O  
ATOM    535  CB  GLU A  38      16.645   8.888  -1.210  1.00  0.00           C  
ATOM    536  CG  GLU A  38      16.851   7.563  -0.495  1.00  0.00           C  
ATOM    537  CD  GLU A  38      18.293   7.095  -0.538  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      19.029   7.521  -1.452  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      18.685   6.302   0.344  1.00  0.00           O  
ATOM    540  H   GLU A  38      14.307   8.484   0.090  1.00  0.00           H  
ATOM    541  HA  GLU A  38      15.170  10.026  -2.262  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      17.325   8.931  -2.048  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      16.886   9.685  -0.521  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      16.556   7.676   0.538  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      16.231   6.815  -0.965  1.00  0.00           H  
ATOM    546  N   ARG A  39      15.020   8.185  -3.961  1.00  0.00           N  
ATOM    547  CA  ARG A  39      14.693   7.183  -4.968  1.00  0.00           C  
ATOM    548  C   ARG A  39      15.357   7.514  -6.301  1.00  0.00           C  
ATOM    549  O   ARG A  39      15.538   8.678  -6.660  1.00  0.00           O  
ATOM    550  CB  ARG A  39      13.177   7.087  -5.150  1.00  0.00           C  
ATOM    551  CG  ARG A  39      12.547   8.362  -5.685  1.00  0.00           C  
ATOM    552  CD  ARG A  39      12.151   9.304  -4.559  1.00  0.00           C  
ATOM    553  NE  ARG A  39      11.002   8.806  -3.808  1.00  0.00           N  
ATOM    554  CZ  ARG A  39       9.747   8.909  -4.232  1.00  0.00           C  
ATOM    555  NH1 ARG A  39       9.482   9.487  -5.395  1.00  0.00           N  
ATOM    556  NH2 ARG A  39       8.754   8.432  -3.492  1.00  0.00           N  
ATOM    557  H   ARG A  39      15.383   9.049  -4.248  1.00  0.00           H  
ATOM    558  HA  ARG A  39      15.066   6.230  -4.621  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      12.959   6.286  -5.841  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      12.726   6.861  -4.196  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      13.258   8.863  -6.325  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      11.666   8.105  -6.254  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      12.989   9.411  -3.886  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      11.905  10.266  -4.982  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.174   8.375  -2.945  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      10.228   9.846  -5.955  1.00  0.00           H  
ATOM    567 HH12 ARG A  39       8.536   9.562  -5.713  1.00  0.00           H  
ATOM    568 HH21 ARG A  39       8.950   7.995  -2.615  1.00  0.00           H  
ATOM    569 HH22 ARG A  39       7.810   8.509  -3.812  1.00  0.00           H  
ATOM    570  N   PRO A  40      15.729   6.468  -7.054  1.00  0.00           N  
ATOM    571  CA  PRO A  40      16.378   6.623  -8.359  1.00  0.00           C  
ATOM    572  C   PRO A  40      15.428   7.171  -9.418  1.00  0.00           C  
ATOM    573  O   PRO A  40      15.860   7.640 -10.471  1.00  0.00           O  
ATOM    574  CB  PRO A  40      16.807   5.197  -8.713  1.00  0.00           C  
ATOM    575  CG  PRO A  40      15.866   4.320  -7.961  1.00  0.00           C  
ATOM    576  CD  PRO A  40      15.544   5.053  -6.688  1.00  0.00           C  
ATOM    577  HA  PRO A  40      17.250   7.258  -8.296  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.722   5.046  -9.780  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      17.829   5.037  -8.402  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.969   4.162  -8.540  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      16.342   3.376  -7.739  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.524   4.862  -6.390  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      16.229   4.766  -5.904  1.00  0.00           H  
ATOM    584  N   SER A  41      14.131   7.110  -9.131  1.00  0.00           N  
ATOM    585  CA  SER A  41      13.119   7.597 -10.061  1.00  0.00           C  
ATOM    586  C   SER A  41      13.447   7.177 -11.490  1.00  0.00           C  
ATOM    587  O   SER A  41      13.299   7.959 -12.429  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.011   9.121  -9.977  1.00  0.00           C  
ATOM    589  OG  SER A  41      14.132   9.745 -10.579  1.00  0.00           O  
ATOM    590  H   SER A  41      13.849   6.725  -8.275  1.00  0.00           H  
ATOM    591  HA  SER A  41      12.172   7.162  -9.778  1.00  0.00           H  
ATOM    592  HB2 SER A  41      12.117   9.445 -10.487  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.962   9.419  -8.940  1.00  0.00           H  
ATOM    594  HG  SER A  41      14.065  10.697 -10.470  1.00  0.00           H  
ATOM    595  N   GLY A  42      13.893   5.934 -11.648  1.00  0.00           N  
ATOM    596  CA  GLY A  42      14.236   5.431 -12.965  1.00  0.00           C  
ATOM    597  C   GLY A  42      15.480   6.086 -13.531  1.00  0.00           C  
ATOM    598  O   GLY A  42      15.646   7.304 -13.473  1.00  0.00           O  
ATOM    599  H   GLY A  42      13.991   5.355 -10.863  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      14.400   4.365 -12.899  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      13.409   5.616 -13.635  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.382   5.267 -14.092  1.00  0.00           N  
ATOM    603  CA  PRO A  43      17.634   5.752 -14.680  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.403   6.538 -15.966  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.100   7.515 -16.241  1.00  0.00           O  
ATOM    606  CB  PRO A  43      18.410   4.466 -14.973  1.00  0.00           C  
ATOM    607  CG  PRO A  43      17.363   3.418 -15.129  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.248   3.804 -14.196  1.00  0.00           C  
ATOM    609  HA  PRO A  43      18.190   6.360 -13.983  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      18.986   4.588 -15.879  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      19.070   4.244 -14.147  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      17.009   3.401 -16.148  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      17.764   2.454 -14.853  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      15.292   3.533 -14.617  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.384   3.336 -13.232  1.00  0.00           H  
ATOM    616  N   SER A  44      16.420   6.107 -16.750  1.00  0.00           N  
ATOM    617  CA  SER A  44      16.100   6.770 -18.009  1.00  0.00           C  
ATOM    618  C   SER A  44      15.343   8.070 -17.761  1.00  0.00           C  
ATOM    619  O   SER A  44      14.159   8.183 -18.080  1.00  0.00           O  
ATOM    620  CB  SER A  44      15.269   5.844 -18.900  1.00  0.00           C  
ATOM    621  OG  SER A  44      14.058   5.476 -18.264  1.00  0.00           O  
ATOM    622  H   SER A  44      15.900   5.323 -16.477  1.00  0.00           H  
ATOM    623  HA  SER A  44      17.030   6.998 -18.510  1.00  0.00           H  
ATOM    624  HB2 SER A  44      15.037   6.351 -19.824  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.837   4.950 -19.113  1.00  0.00           H  
ATOM    626  HG  SER A  44      13.368   6.098 -18.505  1.00  0.00           H  
ATOM    627  N   SER A  45      16.034   9.051 -17.190  1.00  0.00           N  
ATOM    628  CA  SER A  45      15.427  10.344 -16.896  1.00  0.00           C  
ATOM    629  C   SER A  45      16.392  11.482 -17.211  1.00  0.00           C  
ATOM    630  O   SER A  45      17.347  11.725 -16.473  1.00  0.00           O  
ATOM    631  CB  SER A  45      15.006  10.410 -15.426  1.00  0.00           C  
ATOM    632  OG  SER A  45      13.899   9.560 -15.174  1.00  0.00           O  
ATOM    633  H   SER A  45      16.975   8.901 -16.960  1.00  0.00           H  
ATOM    634  HA  SER A  45      14.551  10.448 -17.518  1.00  0.00           H  
ATOM    635  HB2 SER A  45      15.831  10.100 -14.804  1.00  0.00           H  
ATOM    636  HB3 SER A  45      14.729  11.425 -15.179  1.00  0.00           H  
ATOM    637  HG  SER A  45      14.144   8.652 -15.363  1.00  0.00           H  
ATOM    638  N   GLY A  46      16.136  12.179 -18.314  1.00  0.00           N  
ATOM    639  CA  GLY A  46      16.990  13.283 -18.710  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.379  14.633 -18.388  1.00  0.00           C  
ATOM    641  O   GLY A  46      16.099  15.398 -19.310  1.00  0.00           O  
ATOM    642  H   GLY A  46      15.361  11.940 -18.865  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.935  13.196 -18.194  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      17.166  13.225 -19.774  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.219   1.130   4.241  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.112 -24.197 -15.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.098 -23.782 -16.745  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.173 -22.722 -16.182  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.610 -21.620 -15.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.011 -23.972 -14.845  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.585 -23.389 -17.625  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.510 -24.644 -17.026  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.110 -23.053 -16.077  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.101 -22.119 -15.555  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.790 -21.750 -14.108  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.113 -22.494 -13.182  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.503 -22.724 -15.649  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.448 -21.933 -14.949  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.397 -23.947 -16.360  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.063 -21.225 -16.159  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.798 -22.784 -16.685  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.493 -23.716 -15.220  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.110 -21.040 -14.855  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.159 -20.594 -13.921  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.800 -20.126 -12.588  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.241 -18.681 -12.382  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.220 -17.875 -13.312  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.710 -20.246 -12.371  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.021 -20.350 -10.993  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.928 -20.045 -14.699  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.309 -20.751 -11.869  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.075 -21.127 -12.878  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.199 -19.371 -12.774  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.336 -20.853 -10.547  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.642 -18.359 -11.155  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.083 -17.011 -10.849  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.964 -16.684  -9.373  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.943 -16.769  -8.631  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.637 -19.043 -10.453  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.484 -16.311 -11.411  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.116 -16.906 -11.147  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.762 -16.311  -8.946  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.518 -15.975  -7.548  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.306 -14.474  -7.379  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.207 -13.735  -8.359  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.702 -16.735  -7.025  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.835 -16.584  -5.623  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.021 -16.262  -9.587  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.387 -16.271  -6.980  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.594 -17.785  -7.253  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.593 -16.353  -7.503  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.614 -17.057  -5.321  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.238 -14.029  -6.128  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.042 -12.616  -5.829  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.230 -11.788  -6.312  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.060 -10.705  -6.869  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.246 -12.108  -6.480  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.564 -10.802  -6.031  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.324 -14.667  -5.389  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.041 -12.512  -4.757  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.059 -12.771  -6.227  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.119 -12.087  -7.553  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.176 -10.658  -5.165  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.434 -12.309  -6.094  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.633 -11.607  -6.513  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.100 -10.594  -5.487  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.316 -10.133  -4.657  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.508 -13.177  -5.645  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.431 -11.095  -7.443  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.420 -12.328  -6.675  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.382 -10.245  -5.543  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.952  -9.278  -4.613  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.305  -9.936  -3.284  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.072  -9.368  -2.218  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.214  -8.615  -5.196  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.742  -7.664  -4.265  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.273  -9.658  -5.520  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.956 -10.648  -6.227  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.214  -8.509  -4.438  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.944  -8.103  -6.109  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.728  -8.040  -3.382  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.588 -10.145  -4.609  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.861 -10.392  -6.196  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.122  -9.177  -5.983  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.869 -11.138  -3.355  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.244 -11.854  -2.150  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.203 -11.063  -1.281  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.831 -10.113  -1.746  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.031 -11.543  -4.233  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.713 -12.786  -2.429  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.353 -12.068  -1.579  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.316 -11.457  -0.017  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.207 -10.779   0.917  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.478  -9.653   1.644  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.071  -9.804   2.795  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.770 -11.775   1.933  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.865 -11.194   2.812  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.120 -10.852   2.032  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.135  -9.795   1.367  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.085 -11.642   2.086  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.788 -12.222   0.295  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.022 -10.357   0.351  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.176 -12.623   1.401  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.967 -12.113   2.571  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.120 -11.917   3.573  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.494 -10.295   3.281  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.317  -8.524   0.962  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.636  -7.371   1.541  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.078  -6.079   0.860  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.090  -5.968  -0.366  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.120  -7.533   1.418  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.566  -8.556   2.391  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.724  -9.762   2.197  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.915  -8.079   3.445  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.663  -8.464   0.047  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -7.900  -7.322   2.587  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.878  -7.852   0.415  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.645  -6.584   1.614  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -4.829  -7.107   3.535  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.547  -8.718   4.090  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.448  -5.079   1.673  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.896  -3.776   1.171  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.761  -2.976   0.542  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.882  -2.484  -0.580  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.416  -3.072   2.427  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.678  -3.711   3.552  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.458  -5.142   3.144  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.700  -3.881   0.457  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.202  -2.014   2.364  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.481  -3.225   2.516  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.731  -3.214   3.700  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.272  -3.666   4.453  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.512  -5.501   3.521  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.268  -5.763   3.497  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.658  -2.848   1.272  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.501  -2.106   0.786  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.244  -2.489   1.562  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.249  -2.526   2.792  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.748  -0.601   0.902  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.118  -0.181   0.451  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -8.174  -0.140   1.347  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -7.350   0.171  -0.868  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -9.436   0.246   0.936  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -8.609   0.558  -1.285  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.654   0.595  -0.382  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.622  -3.263   2.160  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.359  -2.360  -0.254  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.633  -0.303   1.934  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.023  -0.077   0.297  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -8.004  -0.412   2.380  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -6.534   0.142  -1.576  1.00  0.00           H  
ATOM    147  HE1 PHE A  13     -10.250   0.274   1.645  1.00  0.00           H  
ATOM    148  HE2 PHE A  13      -8.777   0.829  -2.317  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.638   0.897  -0.706  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.169  -2.772   0.833  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.906  -3.151   1.453  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.771  -2.248   0.983  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.697  -1.884  -0.191  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.543  -4.615   1.142  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.619  -5.557   1.687  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.182  -4.960   1.729  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.398  -7.006   1.316  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.228  -2.725  -0.144  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.015  -3.048   2.523  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.485  -4.729   0.070  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.635  -5.490   2.764  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.581  -5.256   1.297  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.152  -4.661   2.766  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.020  -6.025   1.657  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.589  -4.440   1.181  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.292  -7.091   0.244  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.499  -7.368   1.794  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.242  -7.595   1.641  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.114  -1.889   1.908  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.247  -1.029   1.590  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.299  -1.789   0.786  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.753  -2.858   1.194  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.871  -0.477   2.873  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.114   0.826   2.595  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.002  -2.211   2.827  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.883  -0.206   0.994  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.091  -0.059   3.492  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.353  -1.283   3.406  1.00  0.00           H  
ATOM    179  N   SER A  16       2.680  -1.230  -0.357  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.675  -1.856  -1.220  1.00  0.00           C  
ATOM    181  C   SER A  16       5.088  -1.500  -0.768  1.00  0.00           C  
ATOM    182  O   SER A  16       5.992  -1.343  -1.588  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.467  -1.421  -2.672  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.361  -2.098  -3.540  1.00  0.00           O  
ATOM    185  H   SER A  16       2.281  -0.376  -0.628  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.547  -2.926  -1.152  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.455  -1.646  -2.972  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.640  -0.358  -2.755  1.00  0.00           H  
ATOM    189  HG  SER A  16       4.173  -1.851  -4.449  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.269  -1.374   0.543  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.571  -1.035   1.105  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.899  -1.930   2.296  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.953  -2.566   2.338  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.600   0.434   1.533  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.757   1.403   0.373  1.00  0.00           C  
ATOM    196  CD  GLU A  17       8.169   1.427  -0.180  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.805   0.354  -0.228  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       8.638   2.519  -0.563  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.509  -1.511   1.146  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.314  -1.191   0.337  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.679   0.665   2.046  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.427   0.581   2.212  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.083   1.110  -0.418  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.502   2.396   0.713  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.989  -1.974   3.264  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.180  -2.789   4.457  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.244  -3.994   4.449  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.674  -5.129   4.648  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.941  -1.952   5.716  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.344  -1.076   5.733  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.169  -1.444   3.174  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.201  -3.141   4.459  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.968  -2.600   6.580  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.723  -1.213   5.801  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.961  -3.737   4.215  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.983  -4.810   4.185  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.891  -4.629   5.220  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.463  -5.592   5.857  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.675  -2.812   4.063  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.533  -4.844   3.204  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.488  -5.747   4.371  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.439  -3.391   5.391  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.390  -3.086   6.356  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.970  -2.995   5.672  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.057  -2.710   4.477  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.699  -1.771   7.077  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.076  -1.674   8.459  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.635  -0.498   9.241  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.420  -0.670  10.737  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       1.501  -1.483  11.362  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.820  -2.665   4.853  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.363  -3.886   7.081  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.770  -1.674   7.180  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.328  -0.951   6.479  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.991  -1.549   8.355  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.282  -2.586   9.001  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.695  -0.419   9.048  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.140   0.407   8.917  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       0.401   0.305  11.199  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.527  -1.163  10.896  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       1.158  -2.445  11.556  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.802  -1.047  12.257  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       2.320  -1.539  10.724  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.029  -3.239   6.437  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.386  -3.182   5.904  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.175  -2.039   6.532  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.144  -1.843   7.747  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.139  -4.504   6.144  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.544  -4.430   5.568  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.368  -5.671   5.546  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.896  -3.461   7.382  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.319  -3.018   4.838  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.218  -4.661   7.210  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -5.901  -3.412   5.620  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.529  -4.755   4.538  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -6.201  -5.071   6.138  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -4.062  -6.377   5.113  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -2.701  -5.306   4.779  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -2.794  -6.159   6.320  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.883  -1.287   5.696  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.681  -0.162   6.169  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.117  -0.263   5.663  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.356  -0.505   4.479  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.060   1.160   5.712  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.680   1.394   6.258  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.568   0.884   5.607  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.495   2.124   7.421  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.298   1.097   6.107  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.227   2.341   7.925  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.127   1.827   7.267  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.867  -1.493   4.738  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.689  -0.192   7.248  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -4.995   1.166   4.635  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.689   1.976   6.036  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.700   0.313   4.699  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.356   2.526   7.936  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.439   0.695   5.591  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -2.097   2.912   8.833  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.135   1.995   7.660  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.072  -0.077   6.569  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.485  -0.149   6.217  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.831   0.858   5.126  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.502   0.523   4.149  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.383   0.109   7.442  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.963  -0.712   8.538  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.840  -0.180   7.114  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.819   0.113   7.497  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.687  -1.145   5.852  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.292   1.148   7.724  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.039  -1.637   8.292  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.196   0.540   6.393  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.432  -0.110   8.015  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.926  -1.175   6.703  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.370   2.093   5.299  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.631   3.149   4.327  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.458   3.302   3.363  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.300   3.129   3.745  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.895   4.475   5.042  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.827   5.381   4.298  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.393   6.350   3.419  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.179   5.459   4.304  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.436   6.987   2.919  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.532   6.465   3.439  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.842   2.298   6.098  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.509   2.872   3.764  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.331   4.274   6.010  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.959   4.997   5.175  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.459   6.544   3.197  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.855   4.844   4.883  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.401   7.797   2.205  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.765   3.627   2.112  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.738   3.804   1.093  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.858   5.009   1.411  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.631   4.908   1.427  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.382   3.979  -0.285  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.376   4.164  -1.407  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -8.025   3.997  -2.771  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -7.026   4.224  -3.895  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -7.695   4.308  -5.223  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.707   3.752   1.868  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -7.123   2.917   1.084  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.977   3.105  -0.504  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -9.026   4.846  -0.260  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.954   5.156  -1.340  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.591   3.429  -1.300  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.419   2.995  -2.852  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.830   4.712  -2.867  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -6.498   5.147  -3.709  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.324   3.404  -3.906  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -8.410   5.063  -5.217  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -8.161   3.405  -5.445  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.994   4.514  -5.963  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.493   6.149   1.664  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.768   7.373   1.982  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.780   7.147   3.121  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.613   7.524   3.027  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.730   8.511   2.371  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.715   8.691   1.347  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -6.971   9.812   2.584  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.472   6.167   1.636  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.222   7.676   1.100  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.225   8.245   3.293  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.557   8.339   1.647  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.640  10.647   2.438  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.158   9.875   1.877  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.577   9.838   3.589  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.256   6.528   4.197  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.414   6.252   5.355  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.106   5.590   4.931  1.00  0.00           C  
ATOM    350  O   ASN A  27      -3.031   5.951   5.411  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.155   5.354   6.348  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -7.454   5.972   6.829  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.963   6.919   6.229  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -7.996   5.437   7.916  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.196   6.251   4.213  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.189   7.193   5.833  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.382   4.411   5.871  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.523   5.176   7.205  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -7.534   4.684   8.342  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -8.836   5.817   8.249  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.206   4.620   4.029  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -3.032   3.907   3.538  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.074   4.859   2.829  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.880   4.892   3.130  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.452   2.786   2.587  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.341   2.186   1.724  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.480   1.239   2.545  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.930   1.467   0.520  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.090   4.377   3.683  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.527   3.476   4.390  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.875   1.990   3.180  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.209   3.181   1.925  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.706   2.983   1.361  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.393   1.613   3.553  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.498   1.169   2.101  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.937   0.260   2.561  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.078   0.424   0.760  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.252   1.551  -0.317  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.879   1.915   0.261  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.605   5.633   1.889  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.797   6.588   1.140  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.989   7.479   2.077  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.180   7.768   1.820  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.671   7.474   0.233  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.451   6.612  -0.762  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.810   8.492  -0.501  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.661   7.307  -1.345  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.562   5.560   1.694  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.116   6.029   0.515  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.369   8.012   0.857  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.801   6.339  -1.578  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.790   5.717  -0.262  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.383   9.182   0.212  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.017   7.981  -1.025  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.418   9.036  -1.208  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -4.537   7.411  -2.413  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.546   6.721  -1.141  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.765   8.285  -0.899  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.619   7.909   3.165  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.958   8.765   4.142  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.187   8.029   4.831  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.248   8.603   5.077  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.947   9.268   5.210  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.078  10.063   4.555  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.223  10.120   6.243  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.305  10.200   5.430  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.551   7.644   3.314  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.558   9.621   3.618  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.364   8.410   5.715  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.725  11.055   4.322  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.374   9.566   3.642  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.168   9.888   6.224  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.365  11.164   6.010  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.620   9.911   7.224  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.552  11.246   5.541  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -5.134   9.682   4.971  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.105   9.773   6.401  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.036   6.755   5.138  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.978   5.940   5.797  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.172   5.709   4.876  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.322   5.881   5.280  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.384   4.598   6.227  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.390   3.490   6.292  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.915   3.019   7.477  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.966   2.759   5.310  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.772   2.047   7.220  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.821   1.869   5.912  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.902   6.354   4.916  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.314   6.472   6.674  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.055   4.704   7.208  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.383   4.310   5.523  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.694   3.350   8.372  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.787   2.856   4.248  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.336   1.492   7.954  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.891   5.317   3.637  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.942   5.061   2.660  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.955   6.201   2.638  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.086   6.033   2.182  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.339   4.872   1.267  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.676   3.518   1.069  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.813   3.467  -0.176  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.198   4.164  -0.273  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       1.208   2.641  -1.137  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.955   5.196   3.375  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.449   4.152   2.949  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.597   5.640   1.103  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.122   4.976   0.531  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.445   2.764   0.986  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.057   3.306   1.928  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       2.023   2.116  -0.989  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.668   2.587  -1.952  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.541   7.362   3.134  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.411   8.532   3.173  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.720   8.212   3.889  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.770   8.764   3.557  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.705   9.695   3.874  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.420  10.127   3.190  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.683  11.160   2.108  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.431  11.961   1.785  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       0.350  11.099   1.230  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.628   7.434   3.484  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.631   8.816   2.155  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.469   9.400   4.886  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.376  10.542   3.902  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       1.954   9.262   2.741  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.756  10.553   3.929  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       3.452  11.838   2.449  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.018  10.655   1.214  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.076  12.430   2.689  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       1.683  12.720   1.059  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       0.350  10.175   1.706  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.499  10.953   0.211  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33      -0.575  11.551   1.373  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.650   7.318   4.869  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.831   6.925   5.629  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.863   6.252   4.730  1.00  0.00           C  
ATOM    477  O   ILE A  34       9.000   6.017   5.141  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.466   5.968   6.779  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.067   4.598   6.226  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.341   6.554   7.619  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.954   3.527   7.288  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.785   6.914   5.087  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.266   7.817   6.054  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.333   5.854   7.412  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.110   4.680   5.735  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.809   4.278   5.509  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.715   7.395   8.185  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.543   6.884   6.972  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.968   5.801   8.297  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.670   2.743   7.086  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.157   3.958   8.257  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       4.957   3.114   7.278  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.460   5.945   3.501  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.351   5.301   2.543  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.672   6.239   1.384  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.769   6.200   0.825  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.718   4.014   2.012  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.243   3.090   3.091  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.093   2.488   3.994  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.998   2.668   3.409  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.391   1.734   4.821  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.116   1.826   4.488  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.542   6.157   3.233  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.268   5.055   3.056  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.869   4.267   1.394  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.446   3.482   1.415  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       9.067   2.596   4.024  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.079   2.941   2.909  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.791   1.143   5.631  1.00  0.00           H  
ATOM    510  N   THR A  36       7.709   7.084   1.028  1.00  0.00           N  
ATOM    511  CA  THR A  36       7.889   8.031  -0.065  1.00  0.00           C  
ATOM    512  C   THR A  36       9.204   8.789   0.075  1.00  0.00           C  
ATOM    513  O   THR A  36       9.352   9.637   0.954  1.00  0.00           O  
ATOM    514  CB  THR A  36       6.730   9.043  -0.127  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.736   9.868   1.043  1.00  0.00           O  
ATOM    516  CG2 THR A  36       5.392   8.328  -0.242  1.00  0.00           C  
ATOM    517  H   THR A  36       6.857   7.067   1.512  1.00  0.00           H  
ATOM    518  HA  THR A  36       7.903   7.474  -0.991  1.00  0.00           H  
ATOM    519  HB  THR A  36       6.863   9.668  -0.999  1.00  0.00           H  
ATOM    520  HG1 THR A  36       5.894  10.323   1.119  1.00  0.00           H  
ATOM    521 HG21 THR A  36       4.593   9.052  -0.204  1.00  0.00           H  
ATOM    522 HG22 THR A  36       5.285   7.631   0.576  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.349   7.793  -1.179  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.157   8.479  -0.799  1.00  0.00           N  
ATOM    525  CA  GLY A  37      11.447   9.141  -0.755  1.00  0.00           C  
ATOM    526  C   GLY A  37      11.352  10.619  -1.077  1.00  0.00           C  
ATOM    527  O   GLY A  37      10.421  11.054  -1.755  1.00  0.00           O  
ATOM    528  H   GLY A  37       9.982   7.795  -1.479  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      11.866   9.025   0.233  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      12.105   8.671  -1.471  1.00  0.00           H  
ATOM    531  N   GLU A  38      12.316  11.394  -0.590  1.00  0.00           N  
ATOM    532  CA  GLU A  38      12.334  12.832  -0.828  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.684  13.274  -1.386  1.00  0.00           C  
ATOM    534  O   GLU A  38      14.219  14.311  -0.995  1.00  0.00           O  
ATOM    535  CB  GLU A  38      12.032  13.590   0.466  1.00  0.00           C  
ATOM    536  CG  GLU A  38      13.053  13.350   1.565  1.00  0.00           C  
ATOM    537  CD  GLU A  38      12.721  12.139   2.416  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      11.520  11.876   2.631  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      13.664  11.454   2.865  1.00  0.00           O  
ATOM    540  H   GLU A  38      13.031  10.988  -0.057  1.00  0.00           H  
ATOM    541  HA  GLU A  38      11.567  13.057  -1.554  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      12.006  14.648   0.252  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      11.063  13.282   0.831  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      14.021  13.197   1.112  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      13.088  14.220   2.203  1.00  0.00           H  
ATOM    546  N   ARG A  39      14.229  12.479  -2.301  1.00  0.00           N  
ATOM    547  CA  ARG A  39      15.516  12.787  -2.912  1.00  0.00           C  
ATOM    548  C   ARG A  39      15.395  12.854  -4.431  1.00  0.00           C  
ATOM    549  O   ARG A  39      14.539  12.212  -5.039  1.00  0.00           O  
ATOM    550  CB  ARG A  39      16.555  11.735  -2.518  1.00  0.00           C  
ATOM    551  CG  ARG A  39      16.169  10.319  -2.914  1.00  0.00           C  
ATOM    552  CD  ARG A  39      17.306   9.341  -2.662  1.00  0.00           C  
ATOM    553  NE  ARG A  39      16.820   7.978  -2.459  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      16.413   7.511  -1.285  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      16.432   8.292  -0.213  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      15.984   6.259  -1.180  1.00  0.00           N  
ATOM    557  H   ARG A  39      13.753  11.666  -2.572  1.00  0.00           H  
ATOM    558  HA  ARG A  39      15.836  13.751  -2.545  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      17.493  11.976  -2.997  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      16.690  11.763  -1.447  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      15.311  10.014  -2.332  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      15.918  10.305  -3.964  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      17.969   9.353  -3.514  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      17.845   9.656  -1.781  1.00  0.00           H  
ATOM    565  HE  ARG A  39      16.797   7.384  -3.237  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      16.753   9.235  -0.290  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      16.123   7.937   0.670  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      15.968   5.667  -1.985  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      15.678   5.908  -0.296  1.00  0.00           H  
ATOM    570  N   PRO A  40      16.273  13.650  -5.060  1.00  0.00           N  
ATOM    571  CA  PRO A  40      16.285  13.821  -6.516  1.00  0.00           C  
ATOM    572  C   PRO A  40      16.754  12.565  -7.243  1.00  0.00           C  
ATOM    573  O   PRO A  40      16.108  12.102  -8.182  1.00  0.00           O  
ATOM    574  CB  PRO A  40      17.277  14.966  -6.731  1.00  0.00           C  
ATOM    575  CG  PRO A  40      18.174  14.918  -5.542  1.00  0.00           C  
ATOM    576  CD  PRO A  40      17.321  14.445  -4.398  1.00  0.00           C  
ATOM    577  HA  PRO A  40      15.313  14.110  -6.890  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      17.826  14.803  -7.648  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      16.745  15.904  -6.785  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      18.982  14.224  -5.720  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      18.564  15.904  -5.337  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      17.900  13.834  -3.723  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      16.892  15.287  -3.874  1.00  0.00           H  
ATOM    584  N   SER A  41      17.883  12.019  -6.802  1.00  0.00           N  
ATOM    585  CA  SER A  41      18.440  10.818  -7.413  1.00  0.00           C  
ATOM    586  C   SER A  41      17.985   9.567  -6.668  1.00  0.00           C  
ATOM    587  O   SER A  41      18.788   8.690  -6.354  1.00  0.00           O  
ATOM    588  CB  SER A  41      19.968  10.889  -7.426  1.00  0.00           C  
ATOM    589  OG  SER A  41      20.425  11.875  -8.336  1.00  0.00           O  
ATOM    590  H   SER A  41      18.352  12.435  -6.049  1.00  0.00           H  
ATOM    591  HA  SER A  41      18.082  10.767  -8.430  1.00  0.00           H  
ATOM    592  HB2 SER A  41      20.323  11.138  -6.437  1.00  0.00           H  
ATOM    593  HB3 SER A  41      20.368   9.930  -7.721  1.00  0.00           H  
ATOM    594  HG  SER A  41      20.044  11.712  -9.202  1.00  0.00           H  
ATOM    595  N   GLY A  42      16.687   9.493  -6.387  1.00  0.00           N  
ATOM    596  CA  GLY A  42      16.145   8.347  -5.681  1.00  0.00           C  
ATOM    597  C   GLY A  42      15.601   7.290  -6.621  1.00  0.00           C  
ATOM    598  O   GLY A  42      15.626   7.444  -7.843  1.00  0.00           O  
ATOM    599  H   GLY A  42      16.093  10.222  -6.662  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      16.925   7.908  -5.076  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.348   8.681  -5.033  1.00  0.00           H  
ATOM    602  N   PRO A  43      15.095   6.187  -6.050  1.00  0.00           N  
ATOM    603  CA  PRO A  43      14.534   5.079  -6.828  1.00  0.00           C  
ATOM    604  C   PRO A  43      13.217   5.452  -7.501  1.00  0.00           C  
ATOM    605  O   PRO A  43      12.140   5.179  -6.972  1.00  0.00           O  
ATOM    606  CB  PRO A  43      14.307   3.988  -5.778  1.00  0.00           C  
ATOM    607  CG  PRO A  43      14.149   4.725  -4.493  1.00  0.00           C  
ATOM    608  CD  PRO A  43      15.032   5.937  -4.600  1.00  0.00           C  
ATOM    609  HA  PRO A  43      15.230   4.725  -7.573  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      13.417   3.427  -6.025  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      15.160   3.327  -5.751  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      13.119   5.022  -4.365  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      14.467   4.101  -3.671  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      14.588   6.775  -4.083  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.014   5.724  -4.203  1.00  0.00           H  
ATOM    616  N   SER A  44      13.312   6.076  -8.671  1.00  0.00           N  
ATOM    617  CA  SER A  44      12.128   6.489  -9.415  1.00  0.00           C  
ATOM    618  C   SER A  44      11.961   5.652 -10.679  1.00  0.00           C  
ATOM    619  O   SER A  44      12.935   5.348 -11.369  1.00  0.00           O  
ATOM    620  CB  SER A  44      12.221   7.972  -9.781  1.00  0.00           C  
ATOM    621  OG  SER A  44      10.945   8.501 -10.095  1.00  0.00           O  
ATOM    622  H   SER A  44      14.200   6.265  -9.041  1.00  0.00           H  
ATOM    623  HA  SER A  44      11.268   6.337  -8.780  1.00  0.00           H  
ATOM    624  HB2 SER A  44      12.630   8.521  -8.946  1.00  0.00           H  
ATOM    625  HB3 SER A  44      12.868   8.088 -10.639  1.00  0.00           H  
ATOM    626  HG  SER A  44      10.351   8.368  -9.352  1.00  0.00           H  
ATOM    627  N   SER A  45      10.720   5.282 -10.977  1.00  0.00           N  
ATOM    628  CA  SER A  45      10.424   4.476 -12.155  1.00  0.00           C  
ATOM    629  C   SER A  45      10.507   5.318 -13.424  1.00  0.00           C  
ATOM    630  O   SER A  45       9.577   6.052 -13.757  1.00  0.00           O  
ATOM    631  CB  SER A  45       9.034   3.849 -12.035  1.00  0.00           C  
ATOM    632  OG  SER A  45       8.916   2.705 -12.863  1.00  0.00           O  
ATOM    633  H   SER A  45       9.986   5.555 -10.388  1.00  0.00           H  
ATOM    634  HA  SER A  45      11.161   3.688 -12.212  1.00  0.00           H  
ATOM    635  HB2 SER A  45       8.861   3.556 -11.011  1.00  0.00           H  
ATOM    636  HB3 SER A  45       8.289   4.573 -12.333  1.00  0.00           H  
ATOM    637  HG  SER A  45       9.199   1.927 -12.377  1.00  0.00           H  
ATOM    638  N   GLY A  46      11.629   5.207 -14.129  1.00  0.00           N  
ATOM    639  CA  GLY A  46      11.814   5.964 -15.354  1.00  0.00           C  
ATOM    640  C   GLY A  46      12.378   7.348 -15.101  1.00  0.00           C  
ATOM    641  O   GLY A  46      11.604   8.293 -14.960  1.00  0.00           O  
ATOM    642  H   GLY A  46      12.337   4.606 -13.816  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      12.490   5.423 -16.000  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      10.859   6.062 -15.850  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.239   0.927   4.687  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.114 -31.536  -1.598  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.737 -30.278  -1.227  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.274 -29.167  -1.029  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.261 -29.079  -1.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.647 -32.235  -2.032  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.428 -29.988  -2.004  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.285 -30.419  -0.306  1.00  0.00           H  
ATOM      8  N   SER A   2       0.028 -28.314  -0.040  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.922 -27.198   0.248  1.00  0.00           C  
ATOM     10  C   SER A   2       1.339 -26.491  -1.037  1.00  0.00           C  
ATOM     11  O   SER A   2       2.503 -26.129  -1.210  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.161 -27.691   0.998  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.912 -28.594   0.205  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.776 -28.436   0.507  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.388 -26.498   0.873  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.785 -26.848   1.250  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.854 -28.195   1.903  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.805 -28.657   0.549  1.00  0.00           H  
ATOM     19  N   SER A   3       0.380 -26.296  -1.937  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.648 -25.636  -3.209  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.626 -25.018  -3.779  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.697 -25.621  -3.729  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.238 -26.630  -4.210  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.365 -26.046  -5.495  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.528 -26.608  -1.741  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.366 -24.849  -3.030  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.214 -26.942  -3.871  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.590 -27.492  -4.282  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.630 -26.321  -6.047  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.500 -23.811  -4.321  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.647 -23.130  -4.892  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.671 -22.740  -3.845  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.483 -23.564  -3.424  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.380 -23.378  -4.332  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.308 -22.239  -5.399  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.117 -23.785  -5.612  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.632 -21.481  -3.421  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.560 -20.985  -2.412  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.866 -20.526  -3.053  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.943 -20.346  -4.268  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.928 -19.831  -1.631  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.179 -20.310  -0.529  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.960 -20.872  -3.794  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.772 -21.795  -1.730  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.272 -19.275  -2.283  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.708 -19.178  -1.265  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.347 -21.248  -0.410  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.890 -20.339  -2.227  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.194 -19.904  -2.713  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.608 -18.591  -2.057  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.053 -18.192  -1.034  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.248 -20.979  -2.438  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.096 -22.079  -3.319  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.765 -20.499  -1.268  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.117 -19.752  -3.779  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.145 -21.330  -1.422  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.233 -20.556  -2.575  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.932 -22.544  -3.397  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.590 -17.921  -2.654  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.062 -16.659  -2.116  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.582 -16.793  -0.698  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.759 -17.083  -0.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.996 -18.287  -3.468  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.249 -15.949  -2.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.858 -16.288  -2.744  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.701 -16.582   0.276  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.076 -16.683   1.680  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.895 -15.349   2.395  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.772 -14.927   2.668  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.246 -17.758   2.407  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.852 -17.445   2.318  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.501 -19.134   1.810  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.777 -16.354   0.042  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.117 -16.968   1.728  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.538 -17.774   3.448  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.744 -16.499   2.195  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.618 -19.045   0.740  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.401 -19.551   2.237  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.665 -19.782   2.028  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.009 -14.688   2.697  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.950 -13.408   3.378  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.378 -12.311   2.502  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.225 -11.914   2.669  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.877 -15.073   2.454  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.948 -13.128   3.681  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.332 -13.509   4.258  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.185 -11.821   1.566  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.750 -10.765   0.660  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.446  -9.481   1.427  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.311  -8.932   2.108  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.822 -10.497  -0.399  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.837 -11.521  -1.522  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.729 -12.708  -1.217  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.871 -13.055  -0.026  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.287 -13.290  -2.172  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.094 -12.178   1.483  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.849 -11.099   0.170  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.791 -10.502   0.078  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.648  -9.523  -0.831  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.194 -11.043  -2.422  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.829 -11.877  -1.680  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.209  -9.008   1.311  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.789  -7.790   1.994  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.212  -6.553   1.208  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.185  -6.529  -0.023  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.272  -7.788   2.191  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.520  -7.584   0.890  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.259  -6.452   0.481  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.167  -8.683   0.232  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.563  -9.490   0.753  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.269  -7.770   2.961  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.004  -6.990   2.868  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.969  -8.733   2.617  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.409  -9.551   0.617  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.680  -8.580  -0.612  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.613  -5.499   1.935  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.049  -4.238   1.327  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.897  -3.478   0.681  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.981  -3.070  -0.478  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.612  -3.449   2.512  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.910  -4.003   3.704  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.672  -5.457   3.406  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.828  -4.398   0.596  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.401  -2.398   2.381  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.679  -3.602   2.577  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.971  -3.491   3.847  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.534  -3.897   4.579  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.738  -5.783   3.838  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.491  -6.057   3.775  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.820  -3.290   1.436  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.650  -2.577   0.936  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.391  -3.006   1.685  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.456  -3.423   2.842  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.849  -1.066   1.074  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.020  -0.543   0.292  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.875  -0.179  -1.037  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.265  -0.415   0.886  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -7.951   0.304  -1.758  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.345   0.067   0.169  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.187   0.426  -1.155  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.812  -3.638   2.353  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.534  -2.823  -0.108  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -6.011  -0.825   2.113  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.962  -0.560   0.724  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -5.909  -0.274  -1.511  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.390  -0.697   1.922  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -7.825   0.584  -2.794  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.310   0.160   0.644  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.029   0.803  -1.716  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.248  -2.900   1.017  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.974  -3.275   1.619  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.846  -2.377   1.123  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.748  -2.085  -0.069  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.619  -4.743   1.314  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.704  -5.676   1.854  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.265  -5.094   1.912  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.539  -7.114   1.415  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.261  -2.560   0.098  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.066  -3.163   2.689  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.554  -4.859   0.243  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.684  -5.655   2.933  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.669  -5.331   1.509  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.477  -5.131   1.127  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.015  -4.343   2.635  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.324  -6.057   2.396  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.912  -7.227   0.407  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.492  -7.380   1.441  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.093  -7.760   2.078  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.006  -1.943   2.046  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.130  -1.079   1.704  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.125  -1.810   0.807  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.586  -2.903   1.136  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.831  -0.594   2.974  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.995   0.781   2.701  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.124  -2.210   2.980  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.741  -0.226   1.169  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.087  -0.257   3.681  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.386  -1.414   3.405  1.00  0.00           H  
ATOM    179  N   SER A  16       2.451  -1.199  -0.327  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.389  -1.792  -1.273  1.00  0.00           C  
ATOM    181  C   SER A  16       4.829  -1.481  -0.878  1.00  0.00           C  
ATOM    182  O   SER A  16       5.734  -1.524  -1.710  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.113  -1.278  -2.687  1.00  0.00           C  
ATOM    184  OG  SER A  16       1.976  -1.912  -3.248  1.00  0.00           O  
ATOM    185  H   SER A  16       2.050  -0.328  -0.533  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.246  -2.862  -1.254  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.936  -0.214  -2.653  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.969  -1.480  -3.314  1.00  0.00           H  
ATOM    189  HG  SER A  16       1.187  -1.627  -2.781  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.032  -1.167   0.397  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.362  -0.847   0.903  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.747  -1.778   2.048  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.806  -2.406   2.024  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.417   0.608   1.373  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.454   1.615   0.236  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.726   1.522  -0.584  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.797   1.895  -0.063  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       7.650   1.074  -1.748  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.269  -1.149   1.013  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.065  -0.981   0.094  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.546   0.811   1.978  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.302   0.745   1.976  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.611   1.435  -0.415  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.382   2.610   0.650  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.880  -1.863   3.052  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.128  -2.715   4.208  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.202  -3.929   4.197  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.655  -5.069   4.291  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.933  -1.924   5.503  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.394  -0.951   5.556  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.052  -1.338   3.014  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.150  -3.057   4.155  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.915  -2.611   6.336  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.760  -1.240   5.625  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.903  -3.674   4.080  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.934  -4.755   4.059  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.870  -4.602   5.128  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.466  -5.579   5.758  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.599  -2.745   4.009  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.456  -4.776   3.091  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.452  -5.690   4.215  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.416  -3.370   5.336  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.393  -3.091   6.337  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.972  -2.903   5.682  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.088  -2.257   4.640  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.763  -1.840   7.138  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.214  -1.841   8.554  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.611  -0.582   9.307  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.053  -0.579  10.722  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       0.818   0.331  11.618  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.777  -2.631   4.802  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.345  -3.936   7.007  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.839  -1.766   7.191  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.376  -0.972   6.625  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.864  -1.898   8.513  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.602  -2.702   9.080  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.689  -0.528   9.357  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.230   0.279   8.777  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -0.976  -0.256  10.688  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       0.101  -1.584  11.116  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       1.472  -0.218  12.212  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       0.166   0.857  12.234  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       1.367   1.010  11.053  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.003  -3.471   6.300  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.360  -3.364   5.778  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.125  -2.237   6.464  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.061  -2.081   7.683  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.137  -4.681   5.960  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.558  -4.540   5.437  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.415  -5.825   5.263  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.847  -3.973   7.127  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.296  -3.151   4.721  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.186  -4.904   7.016  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.185  -5.293   5.891  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.937  -3.559   5.683  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.561  -4.668   4.364  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -3.277  -6.640   5.958  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -4.003  -6.162   4.423  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -2.451  -5.483   4.914  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.849  -1.454   5.672  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.627  -0.340   6.202  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.102  -0.485   5.839  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.474  -1.336   5.031  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.087   0.988   5.667  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.712   1.323   6.171  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.592   0.723   5.618  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.540   2.238   7.197  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.326   1.029   6.081  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.277   2.548   7.664  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.168   1.944   7.105  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.860  -1.628   4.707  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.530  -0.351   7.277  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.042   0.942   4.589  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.753   1.784   5.962  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.714   0.009   4.817  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.408   2.711   7.636  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.461   0.556   5.642  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -2.157   3.263   8.465  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.180   2.184   7.468  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.939   0.352   6.444  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.373   0.317   6.187  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.718   1.045   4.893  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.340   0.476   3.995  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.167   0.949   7.346  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.795   0.337   8.586  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.664   0.790   7.126  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.582   1.008   7.078  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.671  -0.718   6.097  1.00  0.00           H  
ATOM    289  HB  THR A  23      -9.934   2.003   7.389  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.171   0.836   9.315  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.947  -0.236   7.303  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.910   1.061   6.110  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.198   1.434   7.809  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.310   2.307   4.803  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.575   3.113   3.617  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.272   3.569   2.967  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.324   3.951   3.653  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.429   4.328   3.980  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.211   4.816   5.379  1.00  0.00           C  
ATOM    300  ND1 HIS A  24      -9.447   5.924   5.679  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -10.664   4.342   6.563  1.00  0.00           C  
ATOM    302  CE1 HIS A  24      -9.437   6.109   6.987  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -10.169   5.162   7.547  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.819   2.705   5.551  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.118   2.500   2.913  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.195   5.139   3.306  1.00  0.00           H  
ATOM    307  HB3 HIS A  24     -11.473   4.070   3.877  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -8.980   6.490   5.030  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -11.297   3.478   6.708  1.00  0.00           H  
ATOM    310  HE1 HIS A  24      -8.921   6.899   7.510  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.231   3.525   1.640  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.045   3.933   0.896  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.449   5.209   1.481  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.270   5.251   1.834  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.392   4.149  -0.579  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -8.508   5.155  -0.800  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -9.067   5.066  -2.211  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -9.633   6.401  -2.671  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -9.912   6.411  -4.133  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.019   3.210   1.148  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.316   3.141   0.974  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -6.511   4.499  -1.096  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -7.697   3.204  -1.006  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -9.303   4.958  -0.097  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -8.120   6.150  -0.639  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.275   4.773  -2.885  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -9.853   4.325  -2.231  1.00  0.00           H  
ATOM    328  HE2 LYS A  25     -10.552   6.590  -2.137  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -8.918   7.178  -2.444  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -10.813   5.930  -4.329  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -9.151   5.920  -4.645  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -9.971   7.389  -4.479  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.271   6.249   1.582  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.825   7.526   2.124  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.861   7.323   3.288  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.769   7.889   3.307  1.00  0.00           O  
ATOM    337  CB  THR A  26      -8.015   8.380   2.602  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -9.010   8.452   1.574  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.560   9.783   2.973  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.200   6.153   1.284  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.317   8.063   1.337  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.445   7.913   3.477  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.479   7.615   1.523  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.481   9.815   3.003  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -7.954  10.044   3.944  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -7.921  10.485   2.237  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.272   6.511   4.256  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.444   6.233   5.424  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.109   5.620   5.010  1.00  0.00           C  
ATOM    350  O   ASN A  27      -3.049   6.050   5.466  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.176   5.290   6.381  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -5.780   5.514   7.828  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -6.611   5.873   8.662  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -4.504   5.304   8.132  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.154   6.088   4.184  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.257   7.169   5.927  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -7.240   5.450   6.291  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.945   4.269   6.118  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -3.898   5.019   7.416  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -4.221   5.441   9.060  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.169   4.615   4.144  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.965   3.943   3.667  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.023   4.931   2.987  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.844   5.017   3.331  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.334   2.821   2.695  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.226   2.363   1.746  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.214   1.500   2.484  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.815   1.606   0.565  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.043   4.317   3.816  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.463   3.517   4.523  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.644   1.967   3.278  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.165   3.165   2.095  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.707   3.231   1.363  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.603   0.498   2.586  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.031   1.918   3.463  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.289   1.474   1.926  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -2.035   1.046   0.072  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.249   2.308  -0.131  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.579   0.928   0.917  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.552   5.676   2.022  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.759   6.660   1.296  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.982   7.556   2.255  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.184   7.872   2.018  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.643   7.539   0.392  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.380   6.675  -0.633  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.800   8.596  -0.307  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.565   7.369  -1.268  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.497   5.561   1.793  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.057   6.127   0.671  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.366   8.044   1.014  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.697   6.400  -1.421  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.741   5.781  -0.146  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.116   9.038   0.403  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.239   8.137  -1.107  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.445   9.362  -0.711  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.476   7.027  -0.798  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.472   8.437  -1.134  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.596   7.139  -2.322  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.636   7.960   3.339  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.006   8.817   4.335  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.162   8.108   5.011  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.200   8.715   5.279  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.013   9.263   5.412  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.130  10.098   4.783  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.306  10.051   6.505  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.308  10.326   5.705  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.564   7.675   3.471  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.636   9.698   3.831  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.443   8.379   5.859  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.736  11.063   4.504  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.492   9.593   3.899  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -2.002  10.261   7.304  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.481   9.471   6.890  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.935  10.979   6.097  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -3.948  10.602   6.686  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.925  11.120   5.312  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.889   9.419   5.778  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.012   6.818   5.282  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.030   6.024   5.924  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.192   5.778   4.967  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.355   5.937   5.336  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.459   4.690   6.406  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.466   3.582   6.428  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.960   3.037   7.595  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.071   2.914   5.418  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.826   2.083   7.301  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.911   1.989   5.986  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.861   6.391   5.044  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.392   6.580   6.775  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.077   4.811   7.408  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.348   4.394   5.751  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.713   3.310   8.503  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.921   3.079   4.360  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.371   1.483   8.013  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.869   5.389   3.738  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.888   5.120   2.730  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.904   6.255   2.666  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.021   6.076   2.181  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.239   4.923   1.359  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.417   3.648   1.252  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.683   3.536  -0.070  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.475   4.532  -0.764  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.287   2.320  -0.426  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.924   5.280   3.504  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.399   4.211   3.010  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.590   5.762   1.157  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.014   4.889   0.608  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.077   2.800   1.352  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.692   3.635   2.052  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.487   1.573   0.178  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.190   2.219  -1.275  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.510   7.424   3.160  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.386   8.589   3.160  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.701   8.281   3.869  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.745   8.839   3.530  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.694   9.773   3.840  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.475  10.279   3.088  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.153  11.719   3.451  1.00  0.00           C  
ATOM    459  CE  LYS A  33       0.815  12.153   2.874  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       0.830  12.165   1.385  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.607   7.505   3.534  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.596   8.847   2.133  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.382   9.472   4.829  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.400  10.586   3.927  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.668  10.221   2.027  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.627   9.656   3.336  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       2.116  11.810   4.526  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       2.930  12.361   3.060  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.053  11.468   3.212  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.590  13.147   3.231  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33      -0.113  11.930   1.016  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       1.514  11.466   1.030  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       1.102  13.107   1.038  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.644   7.389   4.851  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.831   7.005   5.605  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.859   6.330   4.703  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.983   6.052   5.124  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.479   6.055   6.765  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.103   4.673   6.225  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.343   6.632   7.596  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.026   3.607   7.295  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.783   6.978   5.075  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.266   7.902   6.020  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.347   5.961   7.400  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.139   4.731   5.745  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.843   4.364   5.501  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.677   7.192   6.956  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.798   5.828   8.066  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       5.748   7.285   8.354  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.011   3.240   7.365  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.685   2.791   7.040  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.322   4.027   8.245  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.468   6.069   3.460  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.357   5.428   2.497  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.737   6.396   1.381  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.852   6.352   0.859  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.691   4.185   1.905  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.212   3.213   2.939  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.060   2.554   3.803  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.963   2.790   3.245  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.354   1.767   4.595  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.078   1.892   4.277  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.560   6.313   3.184  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.253   5.131   3.020  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.839   4.488   1.315  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.399   3.673   1.270  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       9.035   2.648   3.831  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.044   3.101   2.766  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.752   1.130   5.371  1.00  0.00           H  
ATOM    510  N   THR A  36       7.804   7.270   1.019  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.040   8.248  -0.036  1.00  0.00           C  
ATOM    512  C   THR A  36       9.099   9.262   0.381  1.00  0.00           C  
ATOM    513  O   THR A  36       9.987   9.603  -0.398  1.00  0.00           O  
ATOM    514  CB  THR A  36       6.747   8.996  -0.409  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.210   9.652   0.746  1.00  0.00           O  
ATOM    516  CG2 THR A  36       5.713   8.038  -0.981  1.00  0.00           C  
ATOM    517  H   THR A  36       6.935   7.256   1.472  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.389   7.717  -0.910  1.00  0.00           H  
ATOM    519  HB  THR A  36       6.982   9.739  -1.158  1.00  0.00           H  
ATOM    520  HG1 THR A  36       6.478   9.177   1.537  1.00  0.00           H  
ATOM    521 HG21 THR A  36       4.892   7.939  -0.287  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.167   7.072  -1.141  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.346   8.424  -1.921  1.00  0.00           H  
ATOM    524  N   GLY A  37       8.998   9.741   1.618  1.00  0.00           N  
ATOM    525  CA  GLY A  37       9.954  10.712   2.117  1.00  0.00           C  
ATOM    526  C   GLY A  37      11.383  10.358   1.755  1.00  0.00           C  
ATOM    527  O   GLY A  37      12.121  11.192   1.230  1.00  0.00           O  
ATOM    528  H   GLY A  37       8.269   9.432   2.195  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       9.717  11.680   1.703  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       9.870  10.761   3.193  1.00  0.00           H  
ATOM    531  N   GLU A  38      11.774   9.119   2.036  1.00  0.00           N  
ATOM    532  CA  GLU A  38      13.125   8.659   1.737  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.188   8.017   0.354  1.00  0.00           C  
ATOM    534  O   GLU A  38      13.067   6.800   0.217  1.00  0.00           O  
ATOM    535  CB  GLU A  38      13.593   7.659   2.797  1.00  0.00           C  
ATOM    536  CG  GLU A  38      13.964   8.306   4.121  1.00  0.00           C  
ATOM    537  CD  GLU A  38      14.069   7.300   5.252  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      14.592   6.192   5.013  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      13.628   7.622   6.375  1.00  0.00           O  
ATOM    540  H   GLU A  38      11.139   8.500   2.454  1.00  0.00           H  
ATOM    541  HA  GLU A  38      13.779   9.518   1.753  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      12.802   6.947   2.977  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      14.459   7.135   2.422  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      14.918   8.800   4.011  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      13.209   9.035   4.376  1.00  0.00           H  
ATOM    546  N   ARG A  39      13.379   8.846  -0.667  1.00  0.00           N  
ATOM    547  CA  ARG A  39      13.457   8.360  -2.040  1.00  0.00           C  
ATOM    548  C   ARG A  39      14.781   8.759  -2.684  1.00  0.00           C  
ATOM    549  O   ARG A  39      14.834   9.589  -3.591  1.00  0.00           O  
ATOM    550  CB  ARG A  39      12.291   8.910  -2.865  1.00  0.00           C  
ATOM    551  CG  ARG A  39      12.161  10.423  -2.803  1.00  0.00           C  
ATOM    552  CD  ARG A  39      11.111  10.932  -3.777  1.00  0.00           C  
ATOM    553  NE  ARG A  39      11.445  10.606  -5.161  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      11.055  11.333  -6.202  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      10.322  12.422  -6.017  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      11.399  10.971  -7.432  1.00  0.00           N  
ATOM    557  H   ARG A  39      13.469   9.806  -0.494  1.00  0.00           H  
ATOM    558  HA  ARG A  39      13.392   7.283  -2.015  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      12.430   8.625  -3.897  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      11.372   8.476  -2.500  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      11.876  10.710  -1.801  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      13.114  10.867  -3.049  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      10.162  10.482  -3.531  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      11.038  12.005  -3.678  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.986   9.805  -5.321  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      10.062  12.698  -5.092  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      10.031  12.968  -6.803  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      11.951  10.150  -7.575  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      11.105  11.518  -8.215  1.00  0.00           H  
ATOM    570  N   PRO A  40      15.878   8.155  -2.203  1.00  0.00           N  
ATOM    571  CA  PRO A  40      17.223   8.431  -2.717  1.00  0.00           C  
ATOM    572  C   PRO A  40      17.426   7.893  -4.130  1.00  0.00           C  
ATOM    573  O   PRO A  40      18.062   8.537  -4.964  1.00  0.00           O  
ATOM    574  CB  PRO A  40      18.137   7.699  -1.730  1.00  0.00           C  
ATOM    575  CG  PRO A  40      17.291   6.610  -1.167  1.00  0.00           C  
ATOM    576  CD  PRO A  40      15.890   7.155  -1.122  1.00  0.00           C  
ATOM    577  HA  PRO A  40      17.445   9.488  -2.700  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      18.994   7.303  -2.256  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      18.463   8.383  -0.962  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      17.336   5.742  -1.807  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      17.628   6.362  -0.171  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      15.174   6.370  -1.315  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      15.696   7.619  -0.167  1.00  0.00           H  
ATOM    584  N   SER A  41      16.881   6.709  -4.391  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.005   6.084  -5.703  1.00  0.00           C  
ATOM    586  C   SER A  41      15.639   5.658  -6.233  1.00  0.00           C  
ATOM    587  O   SER A  41      15.140   4.583  -5.903  1.00  0.00           O  
ATOM    588  CB  SER A  41      17.936   4.871  -5.627  1.00  0.00           C  
ATOM    589  OG  SER A  41      17.928   4.146  -6.844  1.00  0.00           O  
ATOM    590  H   SER A  41      16.386   6.244  -3.684  1.00  0.00           H  
ATOM    591  HA  SER A  41      17.430   6.811  -6.378  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.942   5.205  -5.427  1.00  0.00           H  
ATOM    593  HB3 SER A  41      17.608   4.219  -4.830  1.00  0.00           H  
ATOM    594  HG  SER A  41      18.425   3.332  -6.735  1.00  0.00           H  
ATOM    595  N   GLY A  42      15.040   6.512  -7.058  1.00  0.00           N  
ATOM    596  CA  GLY A  42      13.737   6.208  -7.621  1.00  0.00           C  
ATOM    597  C   GLY A  42      13.809   5.161  -8.715  1.00  0.00           C  
ATOM    598  O   GLY A  42      14.888   4.728  -9.120  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.485   7.354  -7.285  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      13.092   5.847  -6.834  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      13.316   7.113  -8.032  1.00  0.00           H  
ATOM    602  N   PRO A  43      12.637   4.736  -9.210  1.00  0.00           N  
ATOM    603  CA  PRO A  43      12.544   3.727 -10.270  1.00  0.00           C  
ATOM    604  C   PRO A  43      13.034   4.253 -11.615  1.00  0.00           C  
ATOM    605  O   PRO A  43      12.308   4.953 -12.320  1.00  0.00           O  
ATOM    606  CB  PRO A  43      11.047   3.413 -10.331  1.00  0.00           C  
ATOM    607  CG  PRO A  43      10.382   4.640  -9.810  1.00  0.00           C  
ATOM    608  CD  PRO A  43      11.312   5.208  -8.775  1.00  0.00           C  
ATOM    609  HA  PRO A  43      13.092   2.832 -10.014  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      10.761   3.211 -11.354  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      10.830   2.554  -9.714  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      10.236   5.347 -10.612  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       9.434   4.380  -9.361  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      11.267   6.287  -8.778  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      11.068   4.821  -7.796  1.00  0.00           H  
ATOM    616  N   SER A  44      14.270   3.910 -11.965  1.00  0.00           N  
ATOM    617  CA  SER A  44      14.858   4.350 -13.225  1.00  0.00           C  
ATOM    618  C   SER A  44      14.445   3.428 -14.368  1.00  0.00           C  
ATOM    619  O   SER A  44      13.959   2.320 -14.142  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.383   4.393 -13.113  1.00  0.00           C  
ATOM    621  OG  SER A  44      16.813   5.565 -12.443  1.00  0.00           O  
ATOM    622  H   SER A  44      14.799   3.349 -11.360  1.00  0.00           H  
ATOM    623  HA  SER A  44      14.493   5.345 -13.431  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.725   3.531 -12.560  1.00  0.00           H  
ATOM    625  HB3 SER A  44      16.814   4.379 -14.104  1.00  0.00           H  
ATOM    626  HG  SER A  44      16.091   6.197 -12.409  1.00  0.00           H  
ATOM    627  N   SER A  45      14.643   3.895 -15.597  1.00  0.00           N  
ATOM    628  CA  SER A  45      14.289   3.115 -16.777  1.00  0.00           C  
ATOM    629  C   SER A  45      15.528   2.475 -17.397  1.00  0.00           C  
ATOM    630  O   SER A  45      16.572   3.112 -17.523  1.00  0.00           O  
ATOM    631  CB  SER A  45      13.589   4.001 -17.809  1.00  0.00           C  
ATOM    632  OG  SER A  45      13.456   3.331 -19.050  1.00  0.00           O  
ATOM    633  H   SER A  45      15.035   4.786 -15.712  1.00  0.00           H  
ATOM    634  HA  SER A  45      13.612   2.334 -16.467  1.00  0.00           H  
ATOM    635  HB2 SER A  45      12.606   4.262 -17.447  1.00  0.00           H  
ATOM    636  HB3 SER A  45      14.168   4.901 -17.958  1.00  0.00           H  
ATOM    637  HG  SER A  45      12.526   3.184 -19.237  1.00  0.00           H  
ATOM    638  N   GLY A  46      15.402   1.208 -17.782  1.00  0.00           N  
ATOM    639  CA  GLY A  46      16.517   0.501 -18.384  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.746   0.902 -19.828  1.00  0.00           C  
ATOM    641  O   GLY A  46      16.350   0.161 -20.725  1.00  0.00           O  
ATOM    642  H   GLY A  46      14.544   0.750 -17.656  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.411   0.712 -17.816  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      16.320  -0.560 -18.344  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.270   1.059   4.690  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.799 -30.053  -2.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.749 -29.737  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.511 -28.947  -0.873  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.387 -29.413  -1.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.260 -29.449  -3.282  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.760 -30.657  -0.683  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.623 -29.157  -0.989  1.00  0.00           H  
ATOM      8  N   SER A   2       8.715 -27.748  -0.337  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.606 -26.893   0.070  1.00  0.00           C  
ATOM     10  C   SER A   2       6.710 -26.562  -1.120  1.00  0.00           C  
ATOM     11  O   SER A   2       7.132 -25.887  -2.059  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.133 -25.603   0.701  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.761 -25.863   1.945  1.00  0.00           O  
ATOM     14  H   SER A   2       9.634 -27.432  -0.210  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.025 -27.432   0.804  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.852 -25.148   0.037  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.310 -24.922   0.862  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.064 -25.037   2.329  1.00  0.00           H  
ATOM     19  N   SER A   3       5.472 -27.042  -1.072  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.516 -26.801  -2.147  1.00  0.00           C  
ATOM     21  C   SER A   3       3.949 -25.387  -2.062  1.00  0.00           C  
ATOM     22  O   SER A   3       3.763 -24.845  -0.974  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.380 -27.823  -2.087  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.710 -27.915  -3.332  1.00  0.00           O  
ATOM     25  H   SER A   3       5.195 -27.573  -0.296  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.039 -26.911  -3.085  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.784 -28.793  -1.837  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.669 -27.523  -1.330  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.997 -28.555  -3.266  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.676 -24.796  -3.221  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.133 -23.450  -3.258  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.059 -23.230  -2.210  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.020 -23.890  -2.229  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.845 -25.276  -4.059  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.934 -22.746  -3.091  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.708 -23.272  -4.235  1.00  0.00           H  
ATOM     37  N   SER A   5       2.311 -22.301  -1.294  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.360 -22.000  -0.230  1.00  0.00           C  
ATOM     39  C   SER A   5       0.744 -20.618  -0.427  1.00  0.00           C  
ATOM     40  O   SER A   5       1.396 -19.598  -0.203  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.048 -22.074   1.134  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.581 -23.366   1.368  1.00  0.00           O  
ATOM     43  H   SER A   5       3.158 -21.809  -1.332  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.574 -22.740  -0.268  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.852 -21.355   1.169  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.330 -21.848   1.910  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.531 -23.304   1.487  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.516 -20.593  -0.848  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.220 -19.337  -1.080  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.455 -19.235  -0.190  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.906 -20.226   0.382  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.626 -19.220  -2.551  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.499 -19.336  -3.402  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.983 -21.440  -1.009  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.546 -18.530  -0.836  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.326 -20.005  -2.792  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.091 -18.258  -2.717  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.231 -18.829  -3.038  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.998 -18.026  -0.079  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.175 -17.814   0.742  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.307 -16.378   1.209  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.588 -15.940   2.108  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.595 -17.272  -0.559  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.052 -18.078   0.170  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.117 -18.457   1.608  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.227 -15.640   0.595  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.448 -14.244   0.950  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.879 -14.017   1.424  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.794 -14.741   1.035  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.159 -13.309  -0.240  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.939 -13.704  -1.374  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.681 -13.333  -0.601  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.768 -16.045  -0.114  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.769 -13.992   1.752  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.430 -12.301   0.040  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.636 -13.061  -1.523  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.090 -13.241   0.298  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.459 -12.509  -1.263  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.446 -14.265  -1.093  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.065 -13.006   2.268  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.388 -12.702   2.781  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.003 -11.488   2.114  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.442 -10.557   2.789  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.297 -12.462   2.544  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.030 -13.554   2.616  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.316 -12.517   3.842  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.034 -11.496   0.785  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.598 -10.385   0.027  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.333  -9.057   0.731  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.221  -8.213   0.842  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.103 -10.581  -0.165  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.707  -9.664  -1.214  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.350 -10.079  -2.628  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.781 -11.172  -3.052  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.638  -9.312  -3.310  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.668 -12.267   0.303  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.120 -10.367  -0.941  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.285 -11.604  -0.461  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.600 -10.395   0.775  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.782  -9.680  -1.112  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.346  -8.660  -1.047  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.104  -8.880   1.204  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.721  -7.655   1.898  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.164  -6.424   1.114  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.156  -6.406  -0.117  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.207  -7.619   2.114  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.766  -8.495   3.270  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.194  -9.566   3.069  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -6.031  -8.042   4.490  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.438  -9.589   1.085  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.213  -7.652   2.859  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.713  -7.964   1.217  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.902  -6.603   2.319  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -6.490  -7.180   4.575  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.757  -8.589   5.256  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.560  -5.370   1.842  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.013  -4.114   1.236  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.876  -3.350   0.568  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.982  -2.946  -0.591  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.563  -3.323   2.426  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.838  -3.867   3.609  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.596  -5.321   3.313  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.803  -4.283   0.518  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.360  -2.271   2.286  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.627  -3.483   2.508  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.900  -3.349   3.735  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.449  -3.761   4.493  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.653  -5.640   3.733  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.405  -5.925   3.699  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.787  -3.154   1.304  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.630  -2.437   0.783  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.371  -2.791   1.570  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.425  -3.017   2.779  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.871  -0.927   0.837  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.233  -0.520   0.350  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.457  -0.274  -0.995  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.288  -0.383   1.237  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.708   0.101  -1.445  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.542  -0.008   0.793  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.752   0.233  -0.551  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.763  -3.500   2.222  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.493  -2.734  -0.245  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.770  -0.590   1.858  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.135  -0.430   0.224  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.641  -0.378  -1.696  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.124  -0.572   2.289  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.870   0.289  -2.496  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.356   0.094   1.495  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.731   0.527  -0.900  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.240  -2.838   0.874  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.968  -3.163   1.507  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.855  -2.249   1.006  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.844  -1.845  -0.157  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.569  -4.628   1.248  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.603  -5.577   1.859  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.185  -4.909   1.816  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.403  -7.023   1.465  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.261  -2.648  -0.087  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.081  -3.025   2.573  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.533  -4.785   0.181  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.548  -5.515   2.934  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.590  -5.277   1.535  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.534  -4.251   1.350  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.192  -4.736   2.881  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.084  -5.935   1.618  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.640  -7.148   0.418  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.374  -7.304   1.635  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.050  -7.651   2.058  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.083  -1.928   1.892  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.203  -1.063   1.541  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.268  -1.838   0.770  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.775  -2.854   1.243  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.815  -0.449   2.801  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.009   0.887   2.474  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.021  -2.282   2.804  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.826  -0.271   0.912  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.024  -0.040   3.413  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.328  -1.221   3.355  1.00  0.00           H  
ATOM    179  N   SER A  16       2.602  -1.349  -0.420  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.603  -1.997  -1.259  1.00  0.00           C  
ATOM    181  C   SER A  16       5.011  -1.576  -0.847  1.00  0.00           C  
ATOM    182  O   SER A  16       5.889  -1.398  -1.691  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.367  -1.653  -2.731  1.00  0.00           C  
ATOM    184  OG  SER A  16       3.929  -2.638  -3.581  1.00  0.00           O  
ATOM    185  H   SER A  16       2.161  -0.535  -0.743  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.506  -3.064  -1.127  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.305  -1.596  -2.918  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.823  -0.699  -2.953  1.00  0.00           H  
ATOM    189  HG  SER A  16       4.336  -3.325  -3.049  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.217  -1.419   0.457  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.517  -1.018   0.982  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.904  -1.871   2.187  1.00  0.00           C  
ATOM    193  O   GLU A  17       8.012  -2.405   2.254  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.500   0.461   1.374  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.721   1.404   0.203  1.00  0.00           C  
ATOM    196  CD  GLU A  17       8.191   1.663  -0.067  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       9.008   0.750   0.175  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       8.523   2.778  -0.520  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.477  -1.576   1.081  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.249  -1.165   0.202  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.544   0.691   1.820  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.278   0.636   2.102  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.280   0.969  -0.681  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.239   2.345   0.419  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.984  -1.993   3.137  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.227  -2.779   4.341  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.303  -3.992   4.394  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.752  -5.120   4.595  1.00  0.00           O  
ATOM    209  CB  CYS A  18       6.026  -1.916   5.588  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.434  -1.031   5.631  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.119  -1.543   3.027  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.250  -3.123   4.312  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       6.075  -2.546   6.464  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.814  -1.179   5.637  1.00  0.00           H  
ATOM    215  N   GLY A  19       4.008  -3.751   4.213  1.00  0.00           N  
ATOM    216  CA  GLY A  19       3.040  -4.833   4.244  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.958  -4.613   5.282  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.588  -5.535   6.009  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.707  -2.832   4.057  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.580  -4.917   3.271  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.556  -5.755   4.468  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.449  -3.388   5.353  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.402  -3.048   6.310  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.950  -2.924   5.616  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.027  -2.553   4.445  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.742  -1.739   7.025  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.192  -1.657   8.439  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.539  -0.332   9.096  1.00  0.00           C  
ATOM    229  CE  LYS A  20      -0.261  -0.116  10.372  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       0.061   1.188  11.015  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.785  -2.695   4.746  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.348  -3.843   7.039  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.816  -1.637   7.073  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.336  -0.915   6.455  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.882  -1.759   8.404  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.613  -2.461   9.026  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.592  -0.325   9.340  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.322   0.471   8.406  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -1.312  -0.139  10.130  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.033  -0.915  11.063  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       0.082   1.943  10.301  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       0.992   1.137  11.478  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20      -0.657   1.420  11.730  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.016  -3.236   6.347  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.366  -3.157   5.802  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.158  -2.030   6.456  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.032  -1.784   7.656  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.127  -4.483   5.994  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.555  -4.357   5.485  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.401  -5.620   5.293  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.891  -3.526   7.274  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.288  -2.962   4.742  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.164  -4.704   7.050  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -5.897  -5.319   5.132  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -6.195  -4.018   6.286  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.586  -3.645   4.673  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -3.905  -5.853   4.367  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -2.384  -5.323   5.085  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -3.397  -6.493   5.930  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.973  -1.348   5.659  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.786  -0.245   6.160  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.239  -0.397   5.720  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.527  -0.997   4.684  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.229   1.092   5.667  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.837   1.377   6.154  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.739   0.810   5.527  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.627   2.214   7.239  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.458   1.071   5.974  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.347   2.479   7.690  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.261   1.907   7.056  1.00  0.00           C  
ATOM    271  H   PHE A  22      -5.030  -1.591   4.711  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.744  -0.267   7.238  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.208   1.089   4.587  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.872   1.889   6.008  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.891   0.157   4.681  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.476   2.662   7.735  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.610   0.623   5.477  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -2.198   3.133   8.536  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.261   2.112   7.408  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.152   0.151   6.515  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.576   0.076   6.210  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.957   1.069   5.118  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.770   0.764   4.245  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.433   0.351   7.460  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.917  -0.379   8.579  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.883  -0.041   7.218  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.860   0.616   7.327  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.790  -0.925   5.865  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.393   1.408   7.680  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.357  -1.231   8.636  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.360   0.709   6.605  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.399  -0.113   8.164  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.919  -0.995   6.714  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.364   2.257   5.172  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.642   3.295   4.185  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.389   3.629   3.381  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.332   3.911   3.947  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.171   4.554   4.873  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -11.129   5.339   4.031  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.729   6.335   3.165  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.477   5.268   3.924  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.789   6.844   2.563  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.862   6.214   3.006  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.725   2.441   5.892  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.397   2.919   3.512  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.682   4.272   5.781  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.339   5.199   5.119  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.806   6.626   3.015  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -13.129   4.594   4.462  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.781   7.639   1.834  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.513   3.594   2.059  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.392   3.893   1.176  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.701   5.188   1.593  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.474   5.283   1.574  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.873   4.003  -0.273  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -6.747   4.203  -1.273  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.191   3.863  -2.686  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -6.261   4.474  -3.724  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.116   3.577  -4.040  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.382   3.362   1.667  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.685   3.081   1.251  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.402   3.099  -0.534  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.550   4.842  -0.352  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.432   5.236  -1.245  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -5.919   3.564  -1.002  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -7.190   2.790  -2.807  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.190   4.244  -2.842  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -6.823   4.658  -4.627  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -5.880   5.409  -3.341  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -5.409   2.582  -3.964  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -4.334   3.748  -3.375  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.778   3.754  -5.007  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.497   6.183   1.972  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.962   7.471   2.394  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.868   7.296   3.441  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.843   7.974   3.400  1.00  0.00           O  
ATOM    337  CB  THR A  26      -8.067   8.377   2.970  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -7.684   9.752   2.853  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -8.336   8.042   4.429  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.468   6.046   1.965  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.542   7.959   1.526  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.975   8.215   2.405  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -7.231  10.027   3.654  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.486   8.334   5.027  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.499   6.979   4.530  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -9.213   8.575   4.765  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.094   6.381   4.378  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.126   6.116   5.437  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.874   5.449   4.875  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.755   5.757   5.287  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.749   5.229   6.516  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -6.421   6.036   7.610  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.280   6.875   7.340  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -6.031   5.785   8.855  1.00  0.00           N  
ATOM    355  H   ASN A  27      -6.931   5.872   4.358  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.849   7.063   5.876  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.490   4.587   6.062  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -4.978   4.621   6.964  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -5.342   5.102   8.995  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -6.450   6.292   9.582  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.071   4.535   3.931  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.958   3.824   3.311  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.067   4.784   2.529  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.840   4.706   2.602  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.482   2.726   2.383  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.522   2.257   1.290  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.488   1.299   1.862  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.290   1.598   0.153  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.985   4.333   3.643  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.375   3.371   4.098  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.733   1.872   2.992  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.375   3.099   1.903  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.997   3.112   0.889  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.813   1.842   2.507  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.931   0.847   1.056  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.988   0.528   2.431  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.124   2.149  -0.760  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.344   1.595   0.386  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.946   0.581   0.028  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.692   5.689   1.783  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.955   6.666   0.991  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.108   7.569   1.881  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.020   7.920   1.531  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.904   7.538   0.149  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.708   6.668  -0.820  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.117   8.597  -0.610  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.903   7.376  -1.419  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.671   5.701   1.766  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.303   6.126   0.319  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.584   8.041   0.819  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.067   6.356  -1.630  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -4.067   5.795  -0.294  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.460   9.578  -0.317  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.067   8.499  -0.378  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.266   8.465  -1.671  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.785   7.145  -0.839  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.734   8.442  -1.406  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.045   7.045  -2.436  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.657   7.939   3.032  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.950   8.799   3.973  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.171   8.040   4.676  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.233   8.598   4.954  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.905   9.378   5.034  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.065  10.113   4.359  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.153  10.311   5.971  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.296  10.229   5.232  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.558   7.627   3.254  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.521   9.620   3.417  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.298   8.560   5.618  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.749  11.111   4.099  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.344   9.582   3.460  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.186   9.888   6.201  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.021  11.270   5.494  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.717  10.437   6.883  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.150   9.658   6.137  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.461  11.266   5.485  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.153   9.847   4.699  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.072   6.764   4.958  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.919   5.927   5.626  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.156   5.746   4.751  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.282   5.955   5.202  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.318   4.564   5.968  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.332   3.464   6.042  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.863   3.009   7.230  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.910   2.725   5.066  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.726   2.040   6.981  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.772   1.848   5.675  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.937   6.377   4.711  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.209   6.422   6.540  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.175   4.625   6.927  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.408   4.297   5.213  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.643   3.347   8.122  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.727   2.810   4.003  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.296   1.496   7.720  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.937   5.356   3.499  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.035   5.146   2.563  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.047   6.284   2.645  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.207   6.127   2.263  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.499   5.027   1.135  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.742   3.734   0.875  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.885   3.801  -0.374  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.654   4.877  -0.925  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.408   2.648  -0.827  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.017   5.206   3.199  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.527   4.223   2.830  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.832   5.854   0.943  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.330   5.077   0.446  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.455   2.931   0.760  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.104   3.529   1.722  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.632   1.829  -0.335  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.150   2.662  -1.632  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.600   7.430   3.146  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.466   8.596   3.281  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.744   8.241   4.035  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.821   8.748   3.723  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.729   9.723   4.007  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.465  10.178   3.299  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.752  11.286   2.300  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.480  11.768   1.620  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.741  12.261   0.240  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.665   7.494   3.434  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.730   8.930   2.288  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.461   9.383   4.996  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.392  10.572   4.095  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.035   9.338   2.774  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.762  10.543   4.035  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       3.206  12.118   2.819  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.433  10.914   1.548  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.779  10.948   1.574  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       1.056  12.570   2.206  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.668  11.477  -0.440  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       2.696  12.669   0.181  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       1.047  12.992  -0.016  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.615   7.366   5.027  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.760   6.942   5.823  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.850   6.339   4.942  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.974   6.117   5.392  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.352   5.911   6.892  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.955   4.589   6.232  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.209   6.451   7.739  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.902   3.424   7.195  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.731   6.997   5.228  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.158   7.812   6.325  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.198   5.742   7.539  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.978   4.695   5.787  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.673   4.351   5.461  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.564   7.063   7.125  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.642   5.627   8.145  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       5.608   7.046   8.546  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.247   3.746   8.168  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       4.885   3.068   7.275  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.536   2.629   6.834  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.509   6.078   3.684  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.459   5.503   2.738  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.887   6.538   1.702  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.986   6.464   1.151  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.845   4.289   2.041  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.271   3.281   2.988  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.016   2.662   3.970  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       6.017   2.785   3.101  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.244   1.828   4.645  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.026   1.885   4.137  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.597   6.277   3.385  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.329   5.187   3.293  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       7.050   4.620   1.389  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.606   3.797   1.452  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.968   2.810   4.145  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.165   3.049   2.489  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.556   1.206   5.471  1.00  0.00           H  
ATOM    510  N   THR A  36       8.010   7.503   1.439  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.296   8.551   0.467  1.00  0.00           C  
ATOM    512  C   THR A  36       9.532   9.349   0.868  1.00  0.00           C  
ATOM    513  O   THR A  36      10.430   9.569   0.057  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.104   9.514   0.313  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.930  10.275   1.514  1.00  0.00           O  
ATOM    516  CG2 THR A  36       5.827   8.749   0.002  1.00  0.00           C  
ATOM    517  H   THR A  36       7.151   7.508   1.910  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.478   8.080  -0.488  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.310  10.189  -0.505  1.00  0.00           H  
ATOM    520  HG1 THR A  36       5.993  10.360   1.705  1.00  0.00           H  
ATOM    521 HG21 THR A  36       4.975   9.316   0.346  1.00  0.00           H  
ATOM    522 HG22 THR A  36       5.849   7.792   0.503  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.750   8.595  -1.064  1.00  0.00           H  
ATOM    524  N   GLY A  37       9.571   9.781   2.125  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.701  10.550   2.610  1.00  0.00           C  
ATOM    526  C   GLY A  37      10.475  11.094   4.007  1.00  0.00           C  
ATOM    527  O   GLY A  37       9.338  11.182   4.469  1.00  0.00           O  
ATOM    528  H   GLY A  37       8.825   9.575   2.727  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      11.576   9.917   2.619  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      10.874  11.378   1.938  1.00  0.00           H  
ATOM    531  N   GLU A  38      11.562  11.457   4.682  1.00  0.00           N  
ATOM    532  CA  GLU A  38      11.476  11.992   6.036  1.00  0.00           C  
ATOM    533  C   GLU A  38      11.954  13.441   6.079  1.00  0.00           C  
ATOM    534  O   GLU A  38      11.206  14.341   6.461  1.00  0.00           O  
ATOM    535  CB  GLU A  38      12.305  11.140   6.998  1.00  0.00           C  
ATOM    536  CG  GLU A  38      11.779   9.725   7.168  1.00  0.00           C  
ATOM    537  CD  GLU A  38      12.521   8.951   8.239  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      13.132   9.593   9.119  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      12.492   7.703   8.198  1.00  0.00           O  
ATOM    540  H   GLU A  38      12.441  11.363   4.260  1.00  0.00           H  
ATOM    541  HA  GLU A  38      10.441  11.959   6.341  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      13.319  11.084   6.629  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      12.312  11.618   7.967  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      10.734   9.773   7.438  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      11.882   9.202   6.228  1.00  0.00           H  
ATOM    546  N   ARG A  39      13.205  13.657   5.686  1.00  0.00           N  
ATOM    547  CA  ARG A  39      13.785  14.994   5.682  1.00  0.00           C  
ATOM    548  C   ARG A  39      12.859  15.986   4.982  1.00  0.00           C  
ATOM    549  O   ARG A  39      12.075  15.627   4.103  1.00  0.00           O  
ATOM    550  CB  ARG A  39      15.150  14.980   4.991  1.00  0.00           C  
ATOM    551  CG  ARG A  39      15.069  14.775   3.488  1.00  0.00           C  
ATOM    552  CD  ARG A  39      16.411  14.352   2.911  1.00  0.00           C  
ATOM    553  NE  ARG A  39      16.275  13.766   1.580  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      17.253  13.747   0.681  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      18.432  14.280   0.969  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      17.052  13.195  -0.509  1.00  0.00           N  
ATOM    557  H   ARG A  39      13.752  12.898   5.393  1.00  0.00           H  
ATOM    558  HA  ARG A  39      13.914  15.304   6.708  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      15.645  15.922   5.178  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      15.743  14.181   5.411  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      14.341  14.005   3.277  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      14.763  15.700   3.023  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      17.050  15.220   2.847  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      16.858  13.624   3.571  1.00  0.00           H  
ATOM    565  HE  ARG A  39      15.411  13.367   1.346  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      18.587  14.695   1.865  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      19.167  14.264   0.291  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      16.164  12.793  -0.729  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      17.788  13.182  -1.184  1.00  0.00           H  
ATOM    570  N   PRO A  40      12.950  17.263   5.380  1.00  0.00           N  
ATOM    571  CA  PRO A  40      12.129  18.332   4.804  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.518  18.650   3.365  1.00  0.00           C  
ATOM    573  O   PRO A  40      13.667  18.990   3.083  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.418  19.530   5.713  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.767  19.257   6.283  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.863  17.763   6.422  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.077  18.091   4.847  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      12.411  20.439   5.128  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.667  19.588   6.487  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.529  19.620   5.611  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.860  19.730   7.249  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.874  17.431   6.241  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      13.533  17.453   7.403  1.00  0.00           H  
ATOM    584  N   SER A  41      11.553  18.539   2.457  1.00  0.00           N  
ATOM    585  CA  SER A  41      11.796  18.812   1.046  1.00  0.00           C  
ATOM    586  C   SER A  41      12.685  20.040   0.875  1.00  0.00           C  
ATOM    587  O   SER A  41      12.460  21.076   1.499  1.00  0.00           O  
ATOM    588  CB  SER A  41      10.471  19.022   0.310  1.00  0.00           C  
ATOM    589  OG  SER A  41      10.691  19.385  -1.042  1.00  0.00           O  
ATOM    590  H   SER A  41      10.657  18.265   2.744  1.00  0.00           H  
ATOM    591  HA  SER A  41      12.300  17.955   0.624  1.00  0.00           H  
ATOM    592  HB2 SER A  41       9.899  18.107   0.335  1.00  0.00           H  
ATOM    593  HB3 SER A  41       9.913  19.809   0.796  1.00  0.00           H  
ATOM    594  HG  SER A  41      11.273  20.148  -1.078  1.00  0.00           H  
ATOM    595  N   GLY A  42      13.699  19.915   0.023  1.00  0.00           N  
ATOM    596  CA  GLY A  42      14.608  21.021  -0.216  1.00  0.00           C  
ATOM    597  C   GLY A  42      15.384  20.865  -1.508  1.00  0.00           C  
ATOM    598  O   GLY A  42      14.952  21.307  -2.573  1.00  0.00           O  
ATOM    599  H   GLY A  42      13.830  19.065  -0.447  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      14.039  21.938  -0.258  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.307  21.081   0.606  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.559  20.224  -1.424  1.00  0.00           N  
ATOM    603  CA  PRO A  43      17.422  19.997  -2.587  1.00  0.00           C  
ATOM    604  C   PRO A  43      16.829  18.986  -3.561  1.00  0.00           C  
ATOM    605  O   PRO A  43      16.840  19.197  -4.773  1.00  0.00           O  
ATOM    606  CB  PRO A  43      18.712  19.452  -1.969  1.00  0.00           C  
ATOM    607  CG  PRO A  43      18.286  18.839  -0.681  1.00  0.00           C  
ATOM    608  CD  PRO A  43      17.135  19.671  -0.187  1.00  0.00           C  
ATOM    609  HA  PRO A  43      17.633  20.919  -3.110  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.149  18.718  -2.632  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      19.409  20.261  -1.810  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      17.969  17.820  -0.846  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      19.101  18.870   0.028  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      16.416  19.052   0.330  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      17.489  20.460   0.459  1.00  0.00           H  
ATOM    616  N   SER A  44      16.311  17.886  -3.023  1.00  0.00           N  
ATOM    617  CA  SER A  44      15.715  16.840  -3.845  1.00  0.00           C  
ATOM    618  C   SER A  44      16.571  16.565  -5.078  1.00  0.00           C  
ATOM    619  O   SER A  44      16.055  16.425  -6.187  1.00  0.00           O  
ATOM    620  CB  SER A  44      14.301  17.239  -4.271  1.00  0.00           C  
ATOM    621  OG  SER A  44      14.333  18.181  -5.329  1.00  0.00           O  
ATOM    622  H   SER A  44      16.332  17.775  -2.049  1.00  0.00           H  
ATOM    623  HA  SER A  44      15.663  15.940  -3.250  1.00  0.00           H  
ATOM    624  HB2 SER A  44      13.767  16.362  -4.603  1.00  0.00           H  
ATOM    625  HB3 SER A  44      13.785  17.678  -3.429  1.00  0.00           H  
ATOM    626  HG  SER A  44      14.761  17.789  -6.094  1.00  0.00           H  
ATOM    627  N   SER A  45      17.883  16.489  -4.875  1.00  0.00           N  
ATOM    628  CA  SER A  45      18.812  16.236  -5.970  1.00  0.00           C  
ATOM    629  C   SER A  45      18.422  17.035  -7.210  1.00  0.00           C  
ATOM    630  O   SER A  45      18.469  16.527  -8.330  1.00  0.00           O  
ATOM    631  CB  SER A  45      18.846  14.742  -6.302  1.00  0.00           C  
ATOM    632  OG  SER A  45      19.304  13.985  -5.195  1.00  0.00           O  
ATOM    633  H   SER A  45      18.233  16.610  -3.968  1.00  0.00           H  
ATOM    634  HA  SER A  45      19.795  16.547  -5.650  1.00  0.00           H  
ATOM    635  HB2 SER A  45      17.853  14.411  -6.563  1.00  0.00           H  
ATOM    636  HB3 SER A  45      19.512  14.577  -7.136  1.00  0.00           H  
ATOM    637  HG  SER A  45      19.318  13.054  -5.428  1.00  0.00           H  
ATOM    638  N   GLY A  46      18.036  18.290  -7.000  1.00  0.00           N  
ATOM    639  CA  GLY A  46      17.643  19.140  -8.109  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.156  19.069  -8.395  1.00  0.00           C  
ATOM    641  O   GLY A  46      15.632  17.971  -8.575  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.018  18.641  -6.086  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.906  20.161  -7.877  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.183  18.832  -8.993  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.240   0.904   4.504  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.985 -28.572  -6.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.855 -28.066  -5.176  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.415 -26.709  -4.663  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.153 -25.729  -4.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.028 -28.690  -6.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.858 -27.984  -5.566  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.855 -28.765  -4.353  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.211 -26.651  -4.103  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.677 -25.404  -3.567  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.225 -24.478  -4.691  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.080 -24.901  -5.838  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.506 -25.691  -2.624  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.300 -24.615  -1.726  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.670 -27.466  -4.048  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.465 -24.918  -3.011  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.715 -26.584  -2.056  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.607 -25.836  -3.206  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.245 -24.952  -0.829  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.004 -23.212  -4.354  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.571 -22.223  -5.335  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.255 -21.578  -4.913  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.036 -21.302  -3.734  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.645 -21.148  -5.514  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.804 -20.384  -4.331  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.137 -22.935  -3.423  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.424 -22.733  -6.276  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.359 -20.488  -6.318  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.587 -21.620  -5.753  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.950 -20.048  -4.049  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.380 -21.341  -5.886  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.096 -20.731  -5.597  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.088 -21.728  -5.058  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.282 -22.938  -5.171  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.609 -21.583  -6.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.705 -20.293  -6.503  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.238 -19.950  -4.864  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.009 -21.218  -4.473  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.965 -22.072  -3.920  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.727 -21.756  -2.447  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.729 -22.650  -1.600  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.664 -21.898  -4.707  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.690 -22.842  -4.298  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.912 -20.245  -4.414  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.293 -23.097  -4.008  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.862 -22.035  -5.759  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.277 -20.903  -4.540  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.844 -23.676  -4.747  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.524 -20.477  -2.148  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.281 -20.041  -0.777  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.581 -20.009   0.021  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.724 -20.706   1.024  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.629 -18.658  -0.768  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.257 -18.278   0.546  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.535 -19.811  -2.867  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.608 -20.751  -0.318  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.745 -18.675  -1.388  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.327 -17.931  -1.156  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.924 -17.692   0.911  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.527 -19.193  -0.435  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.803 -19.084   0.248  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.470 -17.742   0.019  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.272 -17.110  -1.020  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.357 -18.661  -1.240  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.458 -19.865  -0.109  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.644 -19.217   1.308  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.265 -17.304   0.990  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.966 -16.030   0.889  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.420 -15.021   1.892  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.099 -15.370   3.027  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.479 -16.201   1.122  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.136 -14.933   1.024  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.750 -16.814   2.488  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.383 -17.853   1.793  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.818 -15.647  -0.110  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.872 -16.862   0.363  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.001 -15.050   0.624  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.103 -17.826   2.364  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.501 -16.231   3.001  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.839 -16.819   3.067  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.316 -13.766   1.466  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.809 -12.724   2.340  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.606 -12.011   1.754  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.464 -12.375   2.033  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.587 -13.545   0.550  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.592 -12.003   2.515  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.525 -13.169   3.283  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.863 -10.993   0.939  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.792 -10.229   0.311  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.613  -8.877   0.996  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.527  -8.054   1.015  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.086 -10.024  -1.177  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.965  -9.324  -1.928  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.939  -9.682  -3.401  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.003 -10.053  -3.940  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.855  -9.591  -4.015  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.795 -10.750   0.755  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.878 -10.794   0.413  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.252 -10.988  -1.635  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.982  -9.429  -1.275  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.098  -8.257  -1.835  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.021  -9.608  -1.486  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.429  -8.658   1.559  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -8.130  -7.407   2.247  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.488  -6.207   1.375  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.505  -6.284   0.146  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.649  -7.351   2.627  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.760  -8.000   1.584  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.486  -7.416   0.535  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.304  -9.214   1.868  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.740  -9.353   1.511  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.725  -7.373   3.147  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.350  -6.318   2.734  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.505  -7.863   3.566  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.563  -9.618   2.723  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.726  -9.657   1.212  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.782  -5.071   2.024  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.144  -3.832   1.328  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.963  -3.218   0.584  1.00  0.00           C  
ATOM    119  O   PRO A  12      -8.061  -2.897  -0.600  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.601  -2.910   2.460  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.898  -3.419   3.671  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.782  -4.906   3.487  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.960  -3.990   0.638  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.316  -1.891   2.236  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.673  -2.973   2.571  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.918  -2.972   3.742  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.479  -3.195   4.554  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.859  -5.269   3.916  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.629  -5.409   3.931  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.846  -3.058   1.287  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.645  -2.482   0.693  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.415  -2.798   1.538  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.465  -2.754   2.768  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.800  -0.967   0.545  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.157  -0.549   0.056  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.436  -0.505  -1.301  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.154  -0.200   0.952  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.683  -0.119  -1.754  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.404   0.186   0.505  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.669   0.226  -0.850  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.829  -3.334   2.228  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.517  -2.920  -0.285  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.636  -0.500   1.504  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.066  -0.605  -0.158  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.666  -0.775  -2.009  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -7.948  -0.230   2.013  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.888  -0.089  -2.814  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.172   0.455   1.215  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.644   0.528  -1.201  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.312  -3.118   0.870  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -2.069  -3.441   1.559  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.903  -2.633   0.999  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.767  -2.478  -0.215  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.737  -4.941   1.449  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.790  -5.774   2.185  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.349  -5.220   2.006  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.476  -7.253   2.215  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.334  -3.136  -0.109  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.194  -3.197   2.604  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.740  -5.212   0.404  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.863  -5.430   3.204  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.745  -5.646   1.696  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.376  -5.169   1.208  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.109  -4.482   2.757  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.329  -6.204   2.449  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.998  -7.500   3.153  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -3.392  -7.818   2.120  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -1.814  -7.499   1.399  1.00  0.00           H  
ATOM    169  N   CYS A  15      -0.064  -2.119   1.892  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.092  -1.326   1.489  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.080  -2.173   0.692  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.492  -3.245   1.134  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.785  -0.735   2.718  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.907   0.651   2.344  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.226  -2.276   2.847  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.739  -0.521   0.862  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.034  -0.372   3.405  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.364  -1.507   3.201  1.00  0.00           H  
ATOM    179  N   SER A  16       2.456  -1.683  -0.485  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.393  -2.395  -1.345  1.00  0.00           C  
ATOM    181  C   SER A  16       4.835  -2.086  -0.952  1.00  0.00           C  
ATOM    182  O   SER A  16       5.762  -2.308  -1.730  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.161  -2.019  -2.810  1.00  0.00           C  
ATOM    184  OG  SER A  16       3.842  -2.907  -3.679  1.00  0.00           O  
ATOM    185  H   SER A  16       2.092  -0.822  -0.782  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.218  -3.453  -1.222  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.104  -2.063  -3.027  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.523  -1.015  -2.983  1.00  0.00           H  
ATOM    189  HG  SER A  16       3.908  -3.771  -3.267  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.013  -1.572   0.261  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.341  -1.232   0.758  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.721  -2.114   1.944  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.690  -2.871   1.883  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.395   0.242   1.167  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.023   1.198   0.046  1.00  0.00           C  
ATOM    196  CD  GLU A  17       4.527   1.428  -0.053  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       3.818   0.522  -0.538  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       4.066   2.514   0.356  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.234  -1.418   0.835  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.047  -1.400  -0.041  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.713   0.400   1.989  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.397   0.476   1.493  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.506   2.147   0.225  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.372   0.788  -0.890  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.951  -2.010   3.022  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.206  -2.796   4.223  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.247  -3.979   4.312  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.666  -5.118   4.513  1.00  0.00           O  
ATOM    209  CB  CYS A  18       6.070  -1.920   5.470  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.499  -1.002   5.565  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.193  -1.388   3.010  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.217  -3.171   4.166  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       6.138  -2.545   6.348  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.874  -1.199   5.483  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.956  -3.700   4.160  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.957  -4.751   4.226  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.903  -4.484   5.283  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.508  -5.387   6.020  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.679  -2.773   4.002  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.474  -4.835   3.264  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.449  -5.685   4.454  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.446  -3.238   5.358  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.432  -2.852   6.332  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.911  -2.610   5.652  1.00  0.00           C  
ATOM    225  O   LYS A  20      -0.999  -1.863   4.677  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.870  -1.593   7.083  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.151  -1.393   8.407  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.691  -0.188   9.158  1.00  0.00           C  
ATOM    229  CE  LYS A  20      -0.326   0.349  10.154  1.00  0.00           C  
ATOM    230  NZ  LYS A  20      -0.222  -0.332  11.474  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.800  -2.561   4.743  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.324  -3.662   7.037  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.930  -1.655   7.279  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.677  -0.731   6.460  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.901  -1.244   8.216  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.287  -2.276   9.016  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.583  -0.478   9.693  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.932   0.590   8.447  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -0.154   1.406  10.289  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -1.317   0.194   9.755  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20      -0.955   0.025  12.119  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       0.712  -0.154  11.895  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20      -0.347  -1.358  11.358  1.00  0.00           H  
ATOM    244  N   VAL A  21      -1.956  -3.246   6.172  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.296  -3.097   5.617  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.052  -1.963   6.300  1.00  0.00           C  
ATOM    247  O   VAL A  21      -3.887  -1.725   7.496  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.109  -4.398   5.756  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.384  -4.702   7.221  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.408  -4.301   4.971  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.823  -3.828   6.949  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.198  -2.870   4.565  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.525  -5.209   5.346  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -4.705  -5.728   7.321  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -3.483  -4.548   7.796  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.160  -4.045   7.585  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -5.271  -4.734   3.991  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -6.186  -4.835   5.495  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -5.691  -3.263   4.868  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.882  -1.266   5.532  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.664  -0.155   6.062  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.132  -0.285   5.666  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.453  -0.724   4.562  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.104   1.177   5.559  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.690   1.436   5.994  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.628   0.846   5.328  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.423   2.269   7.068  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.326   1.082   5.726  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.123   2.509   7.471  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.073   1.915   6.798  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.971  -1.503   4.585  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.590  -0.183   7.138  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.125   1.183   4.479  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.720   1.982   5.931  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.824   0.195   4.488  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.245   2.735   7.595  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.506   0.617   5.199  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.929   3.161   8.309  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.056   2.101   7.112  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.021   0.100   6.577  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.454   0.025   6.325  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.940   1.243   5.547  1.00  0.00           C  
ATOM    283  O   THR A  23     -11.141   1.507   5.473  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.251  -0.081   7.639  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.532  -0.882   8.584  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.624  -0.688   7.392  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.703   0.441   7.439  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.645  -0.863   5.740  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.380   0.912   8.046  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.411  -1.766   8.228  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.636  -1.707   7.750  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.838  -0.676   6.334  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.371  -0.113   7.918  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.000   1.982   4.967  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.333   3.173   4.193  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.224   3.502   3.198  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.059   3.641   3.574  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.570   4.363   5.123  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.555   5.355   4.587  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.187   6.448   3.831  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -11.903   5.414   4.700  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.266   7.137   3.504  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.320   6.531   4.019  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.060   1.721   5.062  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.241   2.969   3.645  1.00  0.00           H  
ATOM    306  HB2 HIS A  24      -9.945   4.002   6.070  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.634   4.877   5.284  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.272   6.684   3.574  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.534   4.714   5.230  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.283   8.042   2.915  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.592   3.625   1.928  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.629   3.938   0.878  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.818   5.180   1.237  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.639   5.284   0.897  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.349   4.153  -0.455  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -9.287   5.348  -0.454  1.00  0.00           C  
ATOM    317  CD  LYS A  25     -10.666   4.973   0.063  1.00  0.00           C  
ATOM    318  CE  LYS A  25     -11.721   5.969  -0.393  1.00  0.00           C  
ATOM    319  NZ  LYS A  25     -11.507   7.316   0.203  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.535   3.503   1.690  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.957   3.099   0.784  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -7.610   4.303  -1.229  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.925   3.269  -0.686  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -8.874   6.118   0.181  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -9.380   5.722  -1.464  1.00  0.00           H  
ATOM    326  HD2 LYS A  25     -10.927   3.994  -0.310  1.00  0.00           H  
ATOM    327  HD3 LYS A  25     -10.643   4.954   1.143  1.00  0.00           H  
ATOM    328  HE2 LYS A  25     -11.681   6.050  -1.468  1.00  0.00           H  
ATOM    329  HE3 LYS A  25     -12.694   5.604  -0.096  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -10.491   7.486   0.348  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25     -11.993   7.382   1.121  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25     -11.883   8.051  -0.429  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.457   6.119   1.927  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.796   7.353   2.332  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.748   7.088   3.407  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.623   7.579   3.325  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.809   8.386   2.861  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.994   8.365   2.059  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.210   9.784   2.854  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.397   5.978   2.169  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.308   7.771   1.463  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.067   8.126   3.878  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.316   9.262   1.939  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.684  10.383   3.618  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -7.371  10.240   1.888  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.150   9.723   3.051  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.126   6.309   4.415  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.218   5.978   5.508  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.949   5.316   4.979  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.849   5.581   5.465  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.909   5.053   6.511  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -6.633   5.820   7.601  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -6.041   6.650   8.289  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -7.922   5.543   7.762  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.037   5.947   4.425  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.950   6.898   6.005  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.630   4.440   5.989  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.170   4.417   6.974  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -8.328   4.869   7.177  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -8.415   6.024   8.459  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.110   4.455   3.981  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.977   3.754   3.385  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.026   4.735   2.707  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.823   4.729   2.968  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.469   2.720   2.371  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.451   2.273   1.321  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.282   1.558   1.980  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.112   1.375   0.285  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.011   4.284   3.636  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.447   3.247   4.177  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.784   1.845   2.918  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.317   3.143   1.852  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -2.064   3.144   0.811  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.948   0.752   1.344  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.596   1.158   2.933  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.473   2.257   2.133  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.826   0.728   0.773  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.359   0.777  -0.206  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.621   1.985  -0.448  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.574   5.578   1.838  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.775   6.567   1.125  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.992   7.443   2.097  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.211   7.650   1.931  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.653   7.465   0.235  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.394   6.622  -0.805  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.805   8.529  -0.446  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.532   7.356  -1.479  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.539   5.534   1.672  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.077   6.038   0.492  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.375   7.963   0.864  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.700   6.313  -1.570  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.803   5.746  -0.321  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.220   8.074  -1.232  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -2.448   9.286  -0.869  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.144   8.981   0.279  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.442   6.781  -1.376  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.664   8.321  -1.013  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.307   7.487  -2.526  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.681   7.955   3.111  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.049   8.807   4.110  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.107   8.087   4.795  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.105   8.705   5.168  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.059   9.265   5.180  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.193  10.063   4.533  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.361  10.095   6.246  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.381  10.272   5.445  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.637   7.755   3.189  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.666   9.684   3.607  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.471   8.387   5.653  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.823  11.034   4.244  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.537   9.537   3.654  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.201  11.097   5.875  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.977  10.134   7.132  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.410   9.645   6.488  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.514  11.329   5.627  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -5.270   9.875   4.976  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.210   9.764   6.382  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.032   6.775   4.956  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.003   5.968   5.594  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.234   5.859   4.700  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.350   6.152   5.128  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.466   4.573   5.915  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.528   3.517   5.953  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.072   3.040   7.126  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.144   2.845   4.953  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.979   2.121   6.847  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.041   1.983   5.534  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.850   6.339   4.638  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.283   6.457   6.514  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.016   4.594   6.881  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.257   4.291   5.163  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.831   3.332   8.030  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.965   2.964   3.893  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.568   1.574   7.567  1.00  0.00           H  
ATOM    435  N   GLN A  32       2.023   5.436   3.458  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.117   5.287   2.505  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.099   6.449   2.619  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.273   6.319   2.271  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.571   5.203   1.079  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.671   4.001   0.842  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.523   3.664  -0.629  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       2.498   3.673  -1.381  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.299   3.362  -1.047  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.110   5.218   3.176  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.635   4.370   2.737  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       2.003   6.098   0.870  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.401   5.144   0.391  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.091   3.147   1.350  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.693   4.215   1.247  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -0.430   3.376  -0.392  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.175   3.141  -1.993  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.611   7.584   3.107  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.446   8.769   3.268  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.724   8.435   4.030  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.814   8.862   3.649  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.673   9.866   4.004  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.405  10.301   3.289  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.674  11.446   2.327  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.641  11.490   1.211  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.727  10.294   0.328  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.667   7.625   3.367  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.710   9.125   2.284  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.401   9.503   4.984  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.313  10.729   4.114  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.010   9.464   2.733  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.681  10.622   4.023  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       2.638  12.378   2.871  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.655  11.318   1.893  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.657  11.532   1.650  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       1.809  12.377   0.618  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.441  10.542  -0.640  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       1.100   9.543   0.682  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       2.702   9.933   0.309  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.583   7.668   5.106  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.728   7.276   5.919  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.840   6.691   5.055  1.00  0.00           C  
ATOM    477  O   ILE A  34       9.005   6.671   5.454  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.329   6.244   6.991  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.012   4.896   6.340  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.137   6.746   7.791  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.959   3.748   7.323  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.689   7.359   5.359  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.100   8.159   6.418  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.161   6.122   7.668  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.053   4.957   5.850  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.772   4.671   5.606  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.358   5.998   7.785  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.442   6.937   8.809  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.764   7.658   7.350  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.021   4.134   8.331  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.030   3.212   7.201  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.788   3.081   7.143  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.474   6.216   3.869  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.442   5.633   2.947  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.041   6.703   2.040  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.588   6.399   0.979  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.780   4.544   2.101  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.245   3.401   2.909  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.005   2.708   3.827  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       6.017   2.833   2.933  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.268   1.761   4.380  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.057   1.816   3.855  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.531   6.260   3.607  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.233   5.191   3.532  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.956   4.975   1.551  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.504   4.148   1.404  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.945   2.883   4.041  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.163   3.124   2.337  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.598   1.062   5.133  1.00  0.00           H  
ATOM    510  N   THR A  36       8.935   7.959   2.463  1.00  0.00           N  
ATOM    511  CA  THR A  36       9.464   9.074   1.689  1.00  0.00           C  
ATOM    512  C   THR A  36       9.491  10.354   2.516  1.00  0.00           C  
ATOM    513  O   THR A  36       8.507  10.706   3.165  1.00  0.00           O  
ATOM    514  CB  THR A  36       8.635   9.317   0.414  1.00  0.00           C  
ATOM    515  OG1 THR A  36       9.075  10.515  -0.236  1.00  0.00           O  
ATOM    516  CG2 THR A  36       7.154   9.429   0.745  1.00  0.00           C  
ATOM    517  H   THR A  36       8.488   8.138   3.317  1.00  0.00           H  
ATOM    518  HA  THR A  36      10.474   8.826   1.394  1.00  0.00           H  
ATOM    519  HB  THR A  36       8.777   8.480  -0.255  1.00  0.00           H  
ATOM    520  HG1 THR A  36       9.588  10.286  -1.015  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.578   9.383  -0.167  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.966  10.369   1.242  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.868   8.614   1.393  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.624  11.049   2.487  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.757  12.284   3.238  1.00  0.00           C  
ATOM    526  C   GLY A  37      11.053  13.475   2.348  1.00  0.00           C  
ATOM    527  O   GLY A  37      10.455  13.626   1.284  1.00  0.00           O  
ATOM    528  H   GLY A  37      11.376  10.721   1.951  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       9.837  12.467   3.773  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      11.560  12.173   3.951  1.00  0.00           H  
ATOM    531  N   GLU A  38      11.978  14.323   2.787  1.00  0.00           N  
ATOM    532  CA  GLU A  38      12.350  15.508   2.023  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.845  15.513   1.720  1.00  0.00           C  
ATOM    534  O   GLU A  38      14.650  15.990   2.521  1.00  0.00           O  
ATOM    535  CB  GLU A  38      11.969  16.777   2.789  1.00  0.00           C  
ATOM    536  CG  GLU A  38      11.845  18.007   1.906  1.00  0.00           C  
ATOM    537  CD  GLU A  38      11.788  19.295   2.705  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      10.684  19.668   3.153  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      12.850  19.930   2.882  1.00  0.00           O  
ATOM    540  H   GLU A  38      12.420  14.148   3.644  1.00  0.00           H  
ATOM    541  HA  GLU A  38      11.806  15.486   1.090  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      11.022  16.615   3.282  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      12.725  16.971   3.537  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      12.698  18.049   1.246  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      10.942  17.924   1.320  1.00  0.00           H  
ATOM    546  N   ARG A  39      14.210  14.978   0.559  1.00  0.00           N  
ATOM    547  CA  ARG A  39      15.608  14.919   0.151  1.00  0.00           C  
ATOM    548  C   ARG A  39      15.866  15.837  -1.041  1.00  0.00           C  
ATOM    549  O   ARG A  39      15.909  15.403  -2.192  1.00  0.00           O  
ATOM    550  CB  ARG A  39      15.997  13.483  -0.205  1.00  0.00           C  
ATOM    551  CG  ARG A  39      16.544  12.691   0.972  1.00  0.00           C  
ATOM    552  CD  ARG A  39      15.431  12.244   1.908  1.00  0.00           C  
ATOM    553  NE  ARG A  39      14.835  10.980   1.485  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      13.779  10.897   0.684  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      13.205  11.999   0.221  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      13.294   9.710   0.344  1.00  0.00           N  
ATOM    557  H   ARG A  39      13.522  14.614  -0.037  1.00  0.00           H  
ATOM    558  HA  ARG A  39      16.211  15.250   0.983  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      15.126  12.969  -0.582  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      16.753  13.508  -0.976  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      17.057  11.817   0.599  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      17.237  13.311   1.521  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      15.840  12.124   2.900  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      14.666  13.005   1.924  1.00  0.00           H  
ATOM    565  HE  ARG A  39      15.243  10.153   1.815  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      13.569  12.896   0.475  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      12.411  11.934  -0.383  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      13.723   8.877   0.690  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      12.499   9.648  -0.259  1.00  0.00           H  
ATOM    570  N   PRO A  40      16.042  17.136  -0.759  1.00  0.00           N  
ATOM    571  CA  PRO A  40      16.299  18.143  -1.794  1.00  0.00           C  
ATOM    572  C   PRO A  40      17.681  17.990  -2.421  1.00  0.00           C  
ATOM    573  O   PRO A  40      18.693  18.314  -1.800  1.00  0.00           O  
ATOM    574  CB  PRO A  40      16.200  19.467  -1.033  1.00  0.00           C  
ATOM    575  CG  PRO A  40      16.525  19.118   0.378  1.00  0.00           C  
ATOM    576  CD  PRO A  40      16.005  17.724   0.591  1.00  0.00           C  
ATOM    577  HA  PRO A  40      15.548  18.114  -2.570  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.910  20.173  -1.441  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      15.200  19.863  -1.121  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      17.594  19.147   0.526  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      16.033  19.808   1.049  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      16.649  17.180   1.266  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      14.994  17.752   0.970  1.00  0.00           H  
ATOM    584  N   SER A  41      17.715  17.495  -3.654  1.00  0.00           N  
ATOM    585  CA  SER A  41      18.973  17.297  -4.363  1.00  0.00           C  
ATOM    586  C   SER A  41      19.819  18.566  -4.334  1.00  0.00           C  
ATOM    587  O   SER A  41      19.422  19.603  -4.865  1.00  0.00           O  
ATOM    588  CB  SER A  41      18.707  16.881  -5.811  1.00  0.00           C  
ATOM    589  OG  SER A  41      18.192  15.563  -5.877  1.00  0.00           O  
ATOM    590  H   SER A  41      16.873  17.256  -4.096  1.00  0.00           H  
ATOM    591  HA  SER A  41      19.514  16.506  -3.865  1.00  0.00           H  
ATOM    592  HB2 SER A  41      17.989  17.557  -6.251  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.631  16.923  -6.371  1.00  0.00           H  
ATOM    594  HG  SER A  41      17.754  15.348  -5.050  1.00  0.00           H  
ATOM    595  N   GLY A  42      20.989  18.476  -3.709  1.00  0.00           N  
ATOM    596  CA  GLY A  42      21.874  19.623  -3.621  1.00  0.00           C  
ATOM    597  C   GLY A  42      21.181  20.847  -3.056  1.00  0.00           C  
ATOM    598  O   GLY A  42      20.164  20.750  -2.368  1.00  0.00           O  
ATOM    599  H   GLY A  42      21.254  17.624  -3.304  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      22.711  19.371  -2.988  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      22.241  19.857  -4.610  1.00  0.00           H  
ATOM    602  N   PRO A  43      21.738  22.033  -3.344  1.00  0.00           N  
ATOM    603  CA  PRO A  43      21.185  23.304  -2.868  1.00  0.00           C  
ATOM    604  C   PRO A  43      19.863  23.650  -3.544  1.00  0.00           C  
ATOM    605  O   PRO A  43      19.840  24.308  -4.584  1.00  0.00           O  
ATOM    606  CB  PRO A  43      22.262  24.324  -3.246  1.00  0.00           C  
ATOM    607  CG  PRO A  43      22.979  23.708  -4.398  1.00  0.00           C  
ATOM    608  CD  PRO A  43      22.951  22.224  -4.157  1.00  0.00           C  
ATOM    609  HA  PRO A  43      21.050  23.301  -1.796  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      21.795  25.258  -3.524  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      22.924  24.481  -2.408  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      22.469  23.949  -5.318  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      23.998  24.064  -4.427  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      22.875  21.691  -5.094  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      23.831  21.913  -3.614  1.00  0.00           H  
ATOM    616  N   SER A  44      18.763  23.203  -2.946  1.00  0.00           N  
ATOM    617  CA  SER A  44      17.436  23.463  -3.493  1.00  0.00           C  
ATOM    618  C   SER A  44      16.902  24.807  -3.007  1.00  0.00           C  
ATOM    619  O   SER A  44      16.626  25.703  -3.805  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.470  22.345  -3.098  1.00  0.00           C  
ATOM    621  OG  SER A  44      15.355  22.302  -3.971  1.00  0.00           O  
ATOM    622  H   SER A  44      18.846  22.684  -2.119  1.00  0.00           H  
ATOM    623  HA  SER A  44      17.521  23.491  -4.569  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.984  21.396  -3.142  1.00  0.00           H  
ATOM    625  HB3 SER A  44      16.118  22.517  -2.091  1.00  0.00           H  
ATOM    626  HG  SER A  44      14.549  22.444  -3.469  1.00  0.00           H  
ATOM    627  N   SER A  45      16.759  24.940  -1.693  1.00  0.00           N  
ATOM    628  CA  SER A  45      16.255  26.173  -1.099  1.00  0.00           C  
ATOM    629  C   SER A  45      16.667  26.279   0.366  1.00  0.00           C  
ATOM    630  O   SER A  45      17.207  25.334   0.941  1.00  0.00           O  
ATOM    631  CB  SER A  45      14.730  26.234  -1.217  1.00  0.00           C  
ATOM    632  OG  SER A  45      14.251  27.543  -0.962  1.00  0.00           O  
ATOM    633  H   SER A  45      16.997  24.190  -1.108  1.00  0.00           H  
ATOM    634  HA  SER A  45      16.683  27.002  -1.642  1.00  0.00           H  
ATOM    635  HB2 SER A  45      14.437  25.945  -2.215  1.00  0.00           H  
ATOM    636  HB3 SER A  45      14.289  25.555  -0.501  1.00  0.00           H  
ATOM    637  HG  SER A  45      13.577  27.768  -1.606  1.00  0.00           H  
ATOM    638  N   GLY A  46      16.409  27.438   0.965  1.00  0.00           N  
ATOM    639  CA  GLY A  46      16.760  27.648   2.357  1.00  0.00           C  
ATOM    640  C   GLY A  46      15.551  27.615   3.271  1.00  0.00           C  
ATOM    641  O   GLY A  46      15.623  28.145   4.379  1.00  0.00           O  
ATOM    642  H   GLY A  46      15.977  28.156   0.457  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.451  26.876   2.663  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      17.243  28.609   2.454  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.255   0.838   4.297  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.546 -16.548   8.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.246 -17.744   7.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.142 -17.522   6.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.334 -16.604   7.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.154 -15.689   8.489  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.139 -18.061   7.469  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.941 -18.525   8.668  1.00  0.00           H  
ATOM      8  N   SER A   2      13.109 -18.362   5.943  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.099 -18.250   4.897  1.00  0.00           C  
ATOM     10  C   SER A   2      10.699 -18.445   5.470  1.00  0.00           C  
ATOM     11  O   SER A   2      10.526 -19.070   6.516  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.360 -19.278   3.794  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.345 -19.235   2.807  1.00  0.00           O  
ATOM     14  H   SER A   2      13.781 -19.074   5.885  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.168 -17.258   4.476  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.309 -19.067   3.327  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.383 -20.267   4.228  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.450 -19.977   2.207  1.00  0.00           H  
ATOM     19  N   SER A   3       9.702 -17.906   4.775  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.316 -18.017   5.216  1.00  0.00           C  
ATOM     21  C   SER A   3       7.435 -18.573   4.101  1.00  0.00           C  
ATOM     22  O   SER A   3       7.875 -18.721   2.962  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.790 -16.652   5.665  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.460 -16.206   6.831  1.00  0.00           O  
ATOM     25  H   SER A   3       9.903 -17.420   3.949  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.288 -18.697   6.054  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.948 -15.932   4.876  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.734 -16.729   5.877  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.506 -16.924   7.468  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.186 -18.879   4.440  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.261 -19.415   3.458  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.763 -18.358   2.493  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.557 -17.685   1.835  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.890 -18.740   5.364  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.759 -20.193   2.898  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.414 -19.842   3.974  1.00  0.00           H  
ATOM     37  N   SER A   5       3.445 -18.212   2.405  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.842 -17.233   1.509  1.00  0.00           C  
ATOM     39  C   SER A   5       1.443 -16.850   1.984  1.00  0.00           C  
ATOM     40  O   SER A   5       0.765 -17.635   2.647  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.775 -17.787   0.085  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.125 -19.046   0.057  1.00  0.00           O  
ATOM     43  H   SER A   5       2.864 -18.779   2.956  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.465 -16.351   1.514  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.227 -17.100  -0.541  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.778 -17.904  -0.300  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.183 -18.924   0.196  1.00  0.00           H  
ATOM     48  N   SER A   6       1.019 -15.639   1.640  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.297 -15.149   2.034  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.176 -14.909   0.810  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.695 -14.907  -0.322  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.163 -13.856   2.841  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.490 -12.850   2.087  1.00  0.00           O  
ATOM     54  H   SER A   6       1.607 -15.059   1.111  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.760 -15.903   2.652  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.145 -13.503   3.117  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.413 -14.051   3.734  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.522 -12.037   2.598  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.468 -14.706   1.048  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.395 -14.467  -0.043  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.721 -15.174   0.157  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.237 -15.237   1.274  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.795 -14.719   1.972  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.573 -13.406  -0.124  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.949 -14.818  -0.962  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.276 -15.706  -0.927  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.551 -16.409  -0.866  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.472 -15.788   0.177  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.047 -16.489   1.009  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.355 -17.901  -0.537  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.619 -18.574  -0.540  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.686 -18.074   0.818  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.816 -15.623  -1.788  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.020 -16.334  -1.837  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.721 -18.341  -1.294  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.308 -17.962  -0.266  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.346 -19.093   0.924  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.394 -17.848   1.601  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.842 -17.403   0.890  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.609 -14.466   0.127  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.463 -13.772   1.074  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.012 -12.474   0.516  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.716 -12.105  -0.620  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.126 -13.958  -0.558  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.288 -14.416   1.337  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.891 -13.554   1.964  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.815 -11.780   1.316  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.409 -10.517   0.894  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.825  -9.350   1.685  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.330  -8.994   2.749  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.928 -10.558   1.070  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.651 -11.291  -0.048  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.122 -12.696  -0.261  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.750 -13.347   0.738  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.080 -13.145  -1.425  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.014 -12.126   2.211  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.181 -10.377  -0.152  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.157 -11.050   2.003  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.301  -9.545   1.107  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.700 -11.352   0.199  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.529 -10.734  -0.965  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.758  -8.760   1.157  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -8.104  -7.634   1.814  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.463  -6.320   1.127  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.540  -6.232  -0.099  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.586  -7.826   1.811  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.876  -6.837   2.715  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.327  -7.211   3.752  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.884  -5.568   2.326  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.401  -9.089   0.306  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.451  -7.599   2.836  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.355  -8.825   2.150  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.215  -7.697   0.805  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -6.341  -5.343   1.488  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.432  -4.908   2.891  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.688  -5.272   1.934  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.041  -3.943   1.426  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.877  -3.267   0.711  1.00  0.00           C  
ATOM    119  O   PRO A  12      -8.019  -2.792  -0.416  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.415  -3.168   2.692  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.673  -3.852   3.788  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.614  -5.304   3.404  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.893  -3.986   0.763  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.107  -2.136   2.589  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.482  -3.217   2.847  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.676  -3.444   3.867  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.204  -3.732   4.720  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.685  -5.744   3.734  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.455  -5.839   3.820  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.725  -3.228   1.372  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.535  -2.609   0.800  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.278  -3.059   1.540  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.344  -3.487   2.692  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.652  -1.085   0.850  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -6.802  -0.545   0.047  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.644  -0.244  -1.296  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.039  -0.340   0.636  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -7.700   0.253  -2.037  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.098   0.157  -0.100  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -8.929   0.453  -1.438  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.674  -3.624   2.268  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.463  -2.922  -0.231  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.790  -0.775   1.875  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.743  -0.648   0.465  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -5.684  -0.401  -1.766  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.173  -0.571   1.683  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -7.565   0.483  -3.083  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.058   0.312   0.371  1.00  0.00           H  
ATOM    149  HZ  PHE A  13      -9.755   0.842  -2.015  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.136  -2.959   0.868  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.865  -3.354   1.462  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.721  -2.496   0.932  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.682  -2.154  -0.250  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.551  -4.836   1.185  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.464  -5.737   2.019  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.089  -5.132   1.483  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.346  -5.505   3.509  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.148  -2.610  -0.047  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -1.939  -3.216   2.531  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.726  -5.028   0.138  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -3.489  -5.561   1.736  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -2.214  -6.770   1.823  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.476  -5.123   0.563  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.302  -4.379   2.152  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.005  -6.104   1.947  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.523  -4.831   3.704  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -3.262  -5.069   3.879  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -2.166  -6.445   4.008  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.212  -2.153   1.815  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.359  -1.336   1.437  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.408  -2.174   0.711  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.832  -3.219   1.204  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.978  -0.686   2.676  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.292   0.520   2.305  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.126  -2.456   2.744  1.00  0.00           H  
ATOM    176  HA  CYS A  15       1.010  -0.562   0.771  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.205  -0.169   3.226  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.404  -1.455   3.302  1.00  0.00           H  
ATOM    179  N   SER A  16       2.822  -1.707  -0.462  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.818  -2.414  -1.258  1.00  0.00           C  
ATOM    181  C   SER A  16       5.230  -2.061  -0.799  1.00  0.00           C  
ATOM    182  O   SER A  16       6.190  -2.194  -1.556  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.652  -2.074  -2.741  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.385  -2.973  -3.555  1.00  0.00           O  
ATOM    185  H   SER A  16       2.446  -0.867  -0.801  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.661  -3.473  -1.120  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.608  -2.136  -3.007  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.010  -1.071  -2.919  1.00  0.00           H  
ATOM    189  HG  SER A  16       5.270  -3.078  -3.199  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.345  -1.612   0.447  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.639  -1.239   1.006  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.983  -2.112   2.210  1.00  0.00           C  
ATOM    193  O   GLU A  17       8.040  -2.742   2.253  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.637   0.235   1.415  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.360   1.186   0.263  1.00  0.00           C  
ATOM    196  CD  GLU A  17       4.881   1.306  -0.051  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       4.322   0.361  -0.646  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       4.283   2.345   0.299  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.542  -1.528   1.001  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.387  -1.390   0.243  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.880   0.386   2.171  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.603   0.481   1.833  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.737   2.164   0.522  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.872   0.825  -0.616  1.00  0.00           H  
ATOM    205  N   CYS A  18       6.082  -2.143   3.187  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.288  -2.937   4.392  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.285  -4.084   4.467  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.660  -5.240   4.657  1.00  0.00           O  
ATOM    209  CB  CYS A  18       6.164  -2.054   5.636  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.650  -1.042   5.681  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.258  -1.619   3.095  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.285  -3.349   4.352  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       6.164  -2.683   6.515  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       7.010  -1.384   5.679  1.00  0.00           H  
ATOM    215  N   GLY A  19       4.005  -3.755   4.315  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.967  -4.767   4.367  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.870  -4.422   5.354  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.364  -5.292   6.062  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.765  -2.816   4.165  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.533  -4.874   3.384  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.413  -5.708   4.658  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.500  -3.146   5.403  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.456  -2.686   6.309  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.910  -2.725   5.631  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.014  -2.578   4.413  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.759  -1.264   6.789  1.00  0.00           C  
ATOM    227  CG  LYS A  20      -0.132  -0.805   7.931  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.503  -1.089   9.282  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.031  -2.418   9.852  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       1.040  -3.020  10.767  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.941  -2.498   4.813  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.440  -3.348   7.161  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.785  -1.220   7.121  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.627  -0.582   5.961  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.299   0.258   7.841  1.00  0.00           H  
ATOM    236  HG3 LYS A  20      -1.077  -1.326   7.871  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.577  -1.122   9.166  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.237  -0.298   9.969  1.00  0.00           H  
ATOM    239  HE2 LYS A  20      -0.886  -2.255  10.398  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.154  -3.100   9.034  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       1.895  -2.429  10.794  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.299  -3.971  10.436  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       0.651  -3.094  11.728  1.00  0.00           H  
ATOM    244  N   VAL A  21      -1.956  -2.921   6.428  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.316  -2.977   5.904  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.140  -1.791   6.391  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.079  -1.417   7.562  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.022  -4.282   6.314  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.039  -4.428   7.828  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.435  -4.323   5.751  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.810  -3.031   7.390  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.260  -2.946   4.826  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.468  -5.113   5.901  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -4.332  -5.434   8.090  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -3.053  -4.225   8.221  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -4.745  -3.727   8.249  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -5.999  -3.485   6.132  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -5.393  -4.270   4.673  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -5.915  -5.244   6.048  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.914  -1.203   5.484  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.752  -0.058   5.820  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.172  -0.250   5.296  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.375  -0.743   4.186  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.153   1.227   5.243  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.773   1.528   5.755  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.658   0.980   5.143  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.592   2.359   6.849  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.387   1.254   5.613  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.324   2.637   7.323  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.220   2.085   6.703  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.920  -1.547   4.566  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.785   0.022   6.896  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.095   1.137   4.169  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.791   2.059   5.498  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.787   0.331   4.289  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.455   2.792   7.335  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.526   0.822   5.126  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -2.197   3.288   8.176  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.228   2.301   7.072  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.152   0.141   6.103  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.553   0.011   5.723  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.959   1.100   4.737  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.737   0.857   3.814  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.478   0.078   6.954  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.987  -0.789   7.983  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.899  -0.319   6.585  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.927   0.526   6.976  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.683  -0.954   5.254  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.487   1.093   7.323  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.457  -1.485   7.589  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.294   0.386   5.868  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.516  -0.314   7.471  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.896  -1.308   6.153  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.427   2.301   4.937  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.734   3.428   4.063  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.512   3.825   3.239  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.506   4.283   3.782  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.217   4.622   4.887  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -11.180   5.505   4.154  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.787   6.611   3.431  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.527   5.438   4.033  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.850   7.188   2.899  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.918   6.495   3.249  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.814   2.433   5.690  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.521   3.123   3.392  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.711   4.261   5.777  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.366   5.224   5.172  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.866   6.928   3.326  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -13.174   4.692   4.472  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.846   8.074   2.283  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.607   3.645   1.926  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.511   3.984   1.026  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.753   5.208   1.529  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.522   5.218   1.566  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.044   4.245  -0.384  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -6.970   4.204  -1.457  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.575   4.152  -2.850  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -6.501   4.190  -3.927  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.927   5.554  -4.089  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.435   3.276   1.553  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.834   3.143   0.997  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.787   3.497  -0.619  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.508   5.220  -0.406  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.358   5.090  -1.376  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.357   3.326  -1.308  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.140   3.237  -2.954  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.232   5.000  -2.980  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.711   3.507  -3.653  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.938   3.878  -4.864  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -5.244   5.563  -4.873  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.441   5.843  -3.216  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.683   6.238  -4.295  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.495   6.240   1.917  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.893   7.470   2.418  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.853   7.174   3.492  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.736   7.689   3.446  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.957   8.421   2.998  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -9.007   8.621   2.045  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.341   9.760   3.371  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.471   6.172   1.864  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.410   7.966   1.589  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.372   7.972   3.889  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.851   8.655   2.501  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.414  10.436   2.532  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.301   9.619   3.628  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -7.868  10.177   4.216  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.226   6.342   4.458  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.324   5.978   5.545  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.031   5.378   5.000  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.936   5.738   5.434  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.003   4.982   6.488  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -5.477   5.079   7.907  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -6.239   5.289   8.851  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -4.167   4.925   8.064  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.130   5.963   4.441  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.087   6.876   6.094  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -7.065   5.179   6.505  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.832   3.979   6.127  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -3.621   4.760   7.266  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -3.800   4.982   8.970  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.165   4.463   4.047  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -3.008   3.813   3.441  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.074   4.841   2.812  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.859   4.795   3.011  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.460   2.804   2.385  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.419   2.424   1.331  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.287   1.628   1.960  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.066   1.634   0.203  1.00  0.00           C  
ATOM    369  H   LEU A  28      -5.063   4.217   3.742  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.475   3.291   4.222  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.757   1.901   2.896  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.314   3.223   1.872  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.997   3.326   0.909  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.429   2.268   2.098  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.022   0.805   1.313  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.607   1.243   2.918  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.276   2.295  -0.626  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.988   1.194   0.554  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.395   0.852  -0.121  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.648   5.769   2.054  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.867   6.811   1.399  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.055   7.609   2.413  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.114   7.921   2.180  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.768   7.776   0.606  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.597   7.004  -0.423  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.928   8.845  -0.077  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.734   7.811  -1.010  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.620   5.754   1.934  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.188   6.333   0.707  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.434   8.264   1.301  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.956   6.697  -1.235  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -4.019   6.129   0.049  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.139   9.162   0.589  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.494   8.440  -0.979  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.552   9.690  -0.324  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.259   7.213  -1.742  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.417   8.097  -0.224  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.340   8.696  -1.486  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.681   7.935   3.539  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.015   8.695   4.590  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.206   7.949   5.117  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.277   8.533   5.288  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.969   8.988   5.763  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.169   9.806   5.281  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.233   9.722   6.874  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.274   9.920   6.306  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.612   7.658   3.666  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.695   9.636   4.168  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.319   8.046   6.157  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.841  10.804   5.035  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.581   9.340   4.397  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.433   9.100   7.248  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.821  10.641   6.486  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.920   9.945   7.676  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.572   8.931   6.625  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -3.919  10.480   7.159  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.121  10.427   5.869  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.039   6.655   5.372  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.129   5.829   5.877  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.261   5.739   4.858  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.436   5.840   5.212  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.620   4.427   6.216  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.656   3.358   6.053  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.237   2.704   7.119  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.214   2.827   4.939  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.108   1.820   6.669  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.113   1.874   5.349  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.838   6.247   5.215  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.507   6.291   6.776  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.286   4.411   7.242  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.211   4.187   5.568  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       2.041   2.866   8.065  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.993   3.103   3.917  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.714   1.163   7.275  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.899   5.548   3.594  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.885   5.444   2.525  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.886   6.593   2.593  1.00  0.00           C  
ATOM    438  O   GLN A  32       4.981   6.510   2.036  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.191   5.437   1.161  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.394   4.171   0.890  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.476   4.304  -0.309  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.347   5.383  -0.889  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -0.167   3.206  -0.687  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.947   5.476   3.375  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.415   4.513   2.653  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.517   6.279   1.109  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       2.939   5.537   0.389  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.083   3.359   0.708  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.796   3.945   1.761  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -0.016   2.383  -0.176  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.767   3.264  -1.458  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.504   7.664   3.280  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.367   8.830   3.423  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.707   8.442   4.039  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.728   9.079   3.778  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.685   9.892   4.287  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.379  10.404   3.705  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.615  11.521   2.702  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.479  11.615   1.695  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.430  12.950   1.037  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.618   7.670   3.702  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.541   9.236   2.438  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.480   9.471   5.260  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.356  10.731   4.402  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       1.873   9.589   3.207  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.759  10.777   4.507  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       2.689  12.459   3.232  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.538  11.330   2.174  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.621  10.857   0.940  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.545  11.442   2.208  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.890  13.663   1.639  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.442  13.233   0.877  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       1.922  12.916   0.122  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.697   7.394   4.856  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.912   6.921   5.506  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.841   6.240   4.507  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.993   5.936   4.820  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.594   5.936   6.647  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.194   4.573   6.076  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.488   6.490   7.532  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.981   3.514   7.135  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.852   6.928   5.024  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.419   7.777   5.928  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.481   5.819   7.250  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.274   4.678   5.522  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.972   4.227   5.411  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.689   6.873   6.914  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.106   5.704   8.166  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       5.882   7.287   8.144  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.618   2.666   6.929  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.226   3.920   8.105  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       4.949   3.198   7.126  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.334   6.006   3.301  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.120   5.364   2.253  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.344   6.315   1.081  1.00  0.00           C  
ATOM    496  O   HIS A  35       8.663   5.886  -0.029  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.420   4.094   1.767  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.038   3.160   2.874  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.962   2.447   3.610  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.825   2.824   3.371  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.332   1.713   4.510  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.034   1.924   4.386  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.411   6.271   3.111  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.078   5.098   2.672  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.519   4.367   1.239  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.079   3.562   1.095  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.933   2.475   3.489  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       4.868   3.195   3.031  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.799   1.053   5.226  1.00  0.00           H  
ATOM    510  N   THR A  36       8.173   7.609   1.334  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.355   8.620   0.301  1.00  0.00           C  
ATOM    512  C   THR A  36       9.299   9.721   0.769  1.00  0.00           C  
ATOM    513  O   THR A  36       9.092  10.897   0.474  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.011   9.252  -0.109  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.427   9.930   1.010  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.049   8.192  -0.624  1.00  0.00           C  
ATOM    517  H   THR A  36       7.919   7.888   2.238  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.781   8.138  -0.567  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.192   9.967  -0.899  1.00  0.00           H  
ATOM    520  HG1 THR A  36       5.523  10.174   0.799  1.00  0.00           H  
ATOM    521 HG21 THR A  36       5.288   8.006   0.119  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.591   7.279  -0.820  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.586   8.539  -1.535  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.339   9.332   1.501  1.00  0.00           N  
ATOM    525  CA  GLY A  37      11.300  10.298   1.998  1.00  0.00           C  
ATOM    526  C   GLY A  37      10.660  11.354   2.877  1.00  0.00           C  
ATOM    527  O   GLY A  37      10.408  12.473   2.430  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.453   8.380   1.705  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      12.055   9.779   2.569  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      11.772  10.785   1.156  1.00  0.00           H  
ATOM    531  N   GLU A  38      10.394  10.997   4.129  1.00  0.00           N  
ATOM    532  CA  GLU A  38       9.776  11.923   5.072  1.00  0.00           C  
ATOM    533  C   GLU A  38      10.625  12.063   6.332  1.00  0.00           C  
ATOM    534  O   GLU A  38      11.017  13.167   6.709  1.00  0.00           O  
ATOM    535  CB  GLU A  38       8.370  11.446   5.441  1.00  0.00           C  
ATOM    536  CG  GLU A  38       7.292  11.929   4.484  1.00  0.00           C  
ATOM    537  CD  GLU A  38       6.708  13.268   4.891  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       7.486  14.234   5.035  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       5.475  13.349   5.065  1.00  0.00           O  
ATOM    540  H   GLU A  38      10.618  10.091   4.426  1.00  0.00           H  
ATOM    541  HA  GLU A  38       9.704  12.887   4.591  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       8.359  10.366   5.448  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       8.130  11.806   6.431  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       7.722  12.025   3.498  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       6.497  11.198   4.460  1.00  0.00           H  
ATOM    546  N   ARG A  39      10.903  10.936   6.980  1.00  0.00           N  
ATOM    547  CA  ARG A  39      11.703  10.933   8.198  1.00  0.00           C  
ATOM    548  C   ARG A  39      13.128  11.399   7.914  1.00  0.00           C  
ATOM    549  O   ARG A  39      13.704  11.111   6.865  1.00  0.00           O  
ATOM    550  CB  ARG A  39      11.726   9.533   8.815  1.00  0.00           C  
ATOM    551  CG  ARG A  39      10.387   9.099   9.390  1.00  0.00           C  
ATOM    552  CD  ARG A  39      10.478   7.726  10.037  1.00  0.00           C  
ATOM    553  NE  ARG A  39      10.831   7.809  11.451  1.00  0.00           N  
ATOM    554  CZ  ARG A  39       9.950   8.047  12.416  1.00  0.00           C  
ATOM    555  NH1 ARG A  39       8.670   8.224  12.120  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      10.349   8.108  13.680  1.00  0.00           N  
ATOM    557  H   ARG A  39      10.561  10.087   6.630  1.00  0.00           H  
ATOM    558  HA  ARG A  39      11.246  11.617   8.897  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      12.013   8.822   8.055  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      12.457   9.515   9.609  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      10.077   9.816  10.136  1.00  0.00           H  
ATOM    562  HG3 ARG A  39       9.658   9.066   8.595  1.00  0.00           H  
ATOM    563  HD2 ARG A  39       9.521   7.235   9.943  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      11.230   7.149   9.520  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.772   7.681  11.692  1.00  0.00           H  
ATOM    566 HH11 ARG A  39       8.366   8.178  11.169  1.00  0.00           H  
ATOM    567 HH12 ARG A  39       8.008   8.402  12.849  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      11.313   7.975  13.907  1.00  0.00           H  
ATOM    569 HH22 ARG A  39       9.685   8.287  14.406  1.00  0.00           H  
ATOM    570  N   PRO A  40      13.712  12.136   8.871  1.00  0.00           N  
ATOM    571  CA  PRO A  40      15.076  12.657   8.747  1.00  0.00           C  
ATOM    572  C   PRO A  40      16.127  11.554   8.819  1.00  0.00           C  
ATOM    573  O   PRO A  40      16.673  11.273   9.886  1.00  0.00           O  
ATOM    574  CB  PRO A  40      15.207  13.599   9.946  1.00  0.00           C  
ATOM    575  CG  PRO A  40      14.230  13.080  10.943  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.085  12.517  10.147  1.00  0.00           C  
ATOM    577  HA  PRO A  40      15.206  13.216   7.831  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.218  13.563  10.327  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      14.965  14.607   9.644  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.689  12.306  11.539  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.886  13.887  11.574  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      12.667  11.654  10.645  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      12.326  13.270   9.994  1.00  0.00           H  
ATOM    584  N   SER A  41      16.406  10.933   7.677  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.389   9.858   7.612  1.00  0.00           C  
ATOM    586  C   SER A  41      18.631  10.304   6.847  1.00  0.00           C  
ATOM    587  O   SER A  41      19.749  10.217   7.351  1.00  0.00           O  
ATOM    588  CB  SER A  41      16.781   8.622   6.946  1.00  0.00           C  
ATOM    589  OG  SER A  41      17.648   7.506   7.054  1.00  0.00           O  
ATOM    590  H   SER A  41      15.937  11.203   6.860  1.00  0.00           H  
ATOM    591  HA  SER A  41      17.674   9.608   8.623  1.00  0.00           H  
ATOM    592  HB2 SER A  41      15.844   8.382   7.425  1.00  0.00           H  
ATOM    593  HB3 SER A  41      16.609   8.829   5.900  1.00  0.00           H  
ATOM    594  HG  SER A  41      18.015   7.300   6.191  1.00  0.00           H  
ATOM    595  N   GLY A  42      18.425  10.781   5.623  1.00  0.00           N  
ATOM    596  CA  GLY A  42      19.536  11.234   4.806  1.00  0.00           C  
ATOM    597  C   GLY A  42      19.087  12.099   3.645  1.00  0.00           C  
ATOM    598  O   GLY A  42      18.050  12.759   3.700  1.00  0.00           O  
ATOM    599  H   GLY A  42      17.511  10.827   5.272  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      20.215  11.802   5.424  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      20.056  10.371   4.417  1.00  0.00           H  
ATOM    602  N   PRO A  43      19.882  12.104   2.564  1.00  0.00           N  
ATOM    603  CA  PRO A  43      19.581  12.891   1.365  1.00  0.00           C  
ATOM    604  C   PRO A  43      18.380  12.347   0.600  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.280  11.145   0.356  1.00  0.00           O  
ATOM    606  CB  PRO A  43      20.854  12.758   0.525  1.00  0.00           C  
ATOM    607  CG  PRO A  43      21.469  11.476   0.970  1.00  0.00           C  
ATOM    608  CD  PRO A  43      21.134  11.340   2.430  1.00  0.00           C  
ATOM    609  HA  PRO A  43      19.414  13.931   1.605  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      20.595  12.729  -0.524  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      21.507  13.596   0.718  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      21.049  10.653   0.411  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      22.540  11.516   0.834  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      20.982  10.303   2.688  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      21.915  11.772   3.038  1.00  0.00           H  
ATOM    616  N   SER A  44      17.469  13.240   0.224  1.00  0.00           N  
ATOM    617  CA  SER A  44      16.272  12.849  -0.510  1.00  0.00           C  
ATOM    618  C   SER A  44      16.221  13.535  -1.871  1.00  0.00           C  
ATOM    619  O   SER A  44      16.636  14.685  -2.015  1.00  0.00           O  
ATOM    620  CB  SER A  44      15.018  13.194   0.295  1.00  0.00           C  
ATOM    621  OG  SER A  44      13.861  12.626  -0.293  1.00  0.00           O  
ATOM    622  H   SER A  44      17.606  14.184   0.449  1.00  0.00           H  
ATOM    623  HA  SER A  44      16.310  11.780  -0.660  1.00  0.00           H  
ATOM    624  HB2 SER A  44      15.121  12.811   1.299  1.00  0.00           H  
ATOM    625  HB3 SER A  44      14.900  14.268   0.330  1.00  0.00           H  
ATOM    626  HG  SER A  44      14.042  11.717  -0.543  1.00  0.00           H  
ATOM    627  N   SER A  45      15.709  12.821  -2.869  1.00  0.00           N  
ATOM    628  CA  SER A  45      15.606  13.359  -4.220  1.00  0.00           C  
ATOM    629  C   SER A  45      14.566  14.474  -4.284  1.00  0.00           C  
ATOM    630  O   SER A  45      13.849  14.725  -3.316  1.00  0.00           O  
ATOM    631  CB  SER A  45      15.241  12.249  -5.207  1.00  0.00           C  
ATOM    632  OG  SER A  45      16.381  11.485  -5.559  1.00  0.00           O  
ATOM    633  H   SER A  45      15.394  11.910  -2.691  1.00  0.00           H  
ATOM    634  HA  SER A  45      16.570  13.766  -4.489  1.00  0.00           H  
ATOM    635  HB2 SER A  45      14.510  11.596  -4.756  1.00  0.00           H  
ATOM    636  HB3 SER A  45      14.827  12.689  -6.103  1.00  0.00           H  
ATOM    637  HG  SER A  45      17.000  11.475  -4.825  1.00  0.00           H  
ATOM    638  N   GLY A  46      14.491  15.140  -5.432  1.00  0.00           N  
ATOM    639  CA  GLY A  46      13.537  16.220  -5.602  1.00  0.00           C  
ATOM    640  C   GLY A  46      13.718  16.953  -6.917  1.00  0.00           C  
ATOM    641  O   GLY A  46      14.810  16.907  -7.482  1.00  0.00           O  
ATOM    642  H   GLY A  46      15.088  14.896  -6.170  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      12.538  15.813  -5.564  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      13.659  16.924  -4.792  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.445   0.719   4.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.239 -20.280 -11.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.024 -19.519 -11.953  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.887 -19.964 -11.054  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.492 -21.130 -11.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.359 -20.771 -10.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.226 -18.475 -11.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.722 -19.642 -12.983  1.00  0.00           H  
ATOM      8  N   SER A   2       7.361 -19.034 -10.264  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.266 -19.338  -9.350  1.00  0.00           C  
ATOM     10  C   SER A   2       4.917 -19.081 -10.013  1.00  0.00           C  
ATOM     11  O   SER A   2       4.823 -18.328 -10.983  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.389 -18.499  -8.076  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.827 -19.175  -6.964  1.00  0.00           O  
ATOM     14  H   SER A   2       7.719 -18.123 -10.295  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.332 -20.384  -9.089  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.432 -18.305  -7.875  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.869 -17.562  -8.214  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.056 -20.106  -7.006  1.00  0.00           H  
ATOM     19  N   SER A   3       3.874 -19.713  -9.484  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.529 -19.557 -10.027  1.00  0.00           C  
ATOM     21  C   SER A   3       2.188 -18.082 -10.216  1.00  0.00           C  
ATOM     22  O   SER A   3       1.880 -17.641 -11.323  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.504 -20.214  -9.102  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.288 -20.467  -9.785  1.00  0.00           O  
ATOM     25  H   SER A   3       4.013 -20.300  -8.712  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.501 -20.047 -10.988  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.899 -21.150  -8.738  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.304 -19.559  -8.266  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.431 -20.018  -9.335  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.245 -17.323  -9.126  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.940 -15.906  -9.192  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.479 -15.349  -7.859  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.908 -16.071  -7.042  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.497 -17.729  -8.270  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.824 -15.372  -9.506  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.159 -15.751  -9.922  1.00  0.00           H  
ATOM     37  N   SER A   5       1.729 -14.062  -7.638  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.341 -13.411  -6.393  1.00  0.00           C  
ATOM     39  C   SER A   5       0.237 -12.387  -6.637  1.00  0.00           C  
ATOM     40  O   SER A   5       0.436 -11.400  -7.345  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.551 -12.730  -5.750  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.572 -13.670  -5.463  1.00  0.00           O  
ATOM     43  H   SER A   5       2.188 -13.540  -8.329  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.969 -14.171  -5.723  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.943 -11.986  -6.426  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.246 -12.255  -4.829  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.185 -14.543  -5.363  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.928 -12.629  -6.045  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.066 -11.731  -6.200  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.774 -11.516  -4.866  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.739 -12.374  -3.985  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.050 -12.293  -7.227  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.004 -11.317  -7.607  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.025 -13.433  -5.492  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.693 -10.781  -6.553  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.508 -12.610  -8.105  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.569 -13.139  -6.799  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.554 -10.501  -7.836  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.418 -10.361  -4.724  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.125 -10.052  -3.495  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.437  -9.335  -3.745  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.456  -9.655  -3.132  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.412  -9.713  -5.460  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.325 -10.972  -2.966  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.497  -9.424  -2.880  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.414  -8.361  -4.650  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.610  -7.595  -4.978  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.853  -8.476  -4.948  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.008  -9.376  -5.772  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.493  -6.939  -6.367  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.100  -7.916  -7.338  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.482  -5.802  -6.346  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.572  -8.153  -5.106  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.717  -6.812  -4.242  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.458  -6.538  -6.642  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.186  -7.765  -7.592  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.749  -5.070  -7.093  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.498  -6.192  -6.560  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.482  -5.339  -5.371  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.738  -8.210  -3.992  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.958  -8.988  -3.873  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.371  -9.200  -2.430  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.414  -8.711  -1.999  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.562  -7.479  -3.363  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.752  -8.473  -4.392  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.803  -9.951  -4.337  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.551  -9.934  -1.683  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.840 -10.212  -0.281  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.428  -9.038   0.602  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.236  -8.503   1.360  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.116 -11.482   0.169  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.317 -11.808   1.640  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.725 -12.282   1.945  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.075 -13.406   1.529  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.476 -11.530   2.600  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.734 -10.296  -2.084  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.905 -10.362  -0.185  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.478 -12.315  -0.416  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.058 -11.361  -0.009  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.623 -12.586   1.921  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.117 -10.921   2.223  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.163  -8.643   0.499  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.642  -7.533   1.289  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.037  -6.194   0.674  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.037  -6.019  -0.544  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.118  -7.628   1.397  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.418  -7.121   0.150  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -4.864  -6.021   0.140  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.441  -7.922  -0.908  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.565  -9.109  -0.122  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.068  -7.602   2.279  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.785  -7.037   2.238  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.837  -8.658   1.552  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.901  -8.784  -0.827  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.996  -7.620  -1.727  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.383  -5.227   1.536  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.786  -3.886   1.101  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.622  -3.090   0.522  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.716  -2.542  -0.577  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.293  -3.232   2.389  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.584  -3.953   3.483  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.406  -5.366   3.002  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.587  -3.928   0.377  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.046  -2.180   2.382  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.363  -3.356   2.463  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.624  -3.494   3.663  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.184  -3.936   4.381  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.475  -5.774   3.365  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.238  -5.979   3.317  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.523  -3.030   1.267  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.340  -2.300   0.827  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.108  -2.736   1.616  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.113  -2.732   2.847  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.555  -0.794   0.987  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -6.737  -0.272   0.221  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.651  -0.050  -1.144  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -7.934  -0.005   0.865  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -7.737   0.430  -1.851  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.024   0.475   0.163  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -8.925   0.692  -1.197  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.508  -3.488   2.134  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.182  -2.524  -0.216  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.712  -0.569   2.031  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.676  -0.273   0.639  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -5.723  -0.255  -1.657  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.012  -0.175   1.930  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -7.657   0.599  -2.915  1.00  0.00           H  
ATOM    148  HE2 PHE A  13      -9.951   0.678   0.678  1.00  0.00           H  
ATOM    149  HZ  PHE A  13      -9.775   1.067  -1.748  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.055  -3.111   0.897  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.817  -3.549   1.529  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.622  -2.761   1.001  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.282  -2.844  -0.179  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.568  -5.051   1.299  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.607  -5.883   2.053  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.160  -5.428   1.736  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.603  -7.346   1.670  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.113  -3.092  -0.081  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -1.906  -3.377   2.592  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.656  -5.250   0.242  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.411  -5.818   3.112  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.591  -5.488   1.848  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.175  -6.408   2.189  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.492  -5.440   0.876  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.200  -4.705   2.452  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.604  -7.744   1.776  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -3.276  -7.890   2.316  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -2.924  -7.451   0.644  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.012  -1.997   1.884  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.170  -1.194   1.509  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.186  -2.032   0.739  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.659  -3.058   1.228  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.826  -0.595   2.755  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.957   0.790   2.407  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.306  -1.972   2.812  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.827  -0.393   0.873  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.056  -0.230   3.418  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.393  -1.364   3.259  1.00  0.00           H  
ATOM    179  N   SER A  16       2.518  -1.587  -0.469  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.475  -2.296  -1.309  1.00  0.00           C  
ATOM    181  C   SER A  16       4.906  -1.903  -0.955  1.00  0.00           C  
ATOM    182  O   SER A  16       5.797  -1.934  -1.803  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.205  -2.003  -2.786  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.105  -2.760  -3.263  1.00  0.00           O  
ATOM    185  H   SER A  16       2.107  -0.762  -0.803  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.351  -3.354  -1.132  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.984  -0.954  -2.908  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.080  -2.257  -3.367  1.00  0.00           H  
ATOM    189  HG  SER A  16       1.934  -2.533  -4.180  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.116  -1.533   0.305  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.438  -1.133   0.772  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.802  -1.859   2.063  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.955  -2.239   2.272  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.489   0.380   0.993  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.164   1.189  -0.252  1.00  0.00           C  
ATOM    196  CD  GLU A  17       6.675   2.614  -0.172  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       7.906   2.808  -0.258  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       5.845   3.535  -0.022  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.365  -1.529   0.934  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.154  -1.399   0.009  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.779   0.643   1.764  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.481   0.651   1.323  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.617   0.708  -1.106  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       5.092   1.213  -0.381  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.811  -2.048   2.928  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.025  -2.727   4.200  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.082  -3.918   4.346  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.502  -5.015   4.712  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.819  -1.754   5.363  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.165  -0.992   5.410  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.913  -1.722   2.706  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.043  -3.086   4.218  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.963  -2.283   6.294  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.546  -0.959   5.290  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.804  -3.693   4.056  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.822  -4.756   4.161  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.800  -4.496   5.250  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.484  -5.386   6.041  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.526  -2.798   3.769  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.308  -4.852   3.216  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.333  -5.683   4.377  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.283  -3.273   5.294  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.291  -2.897   6.295  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.106  -2.849   5.685  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.280  -2.432   4.540  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.641  -1.537   6.903  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.098  -1.342   8.308  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.754  -0.159   9.000  1.00  0.00           C  
ATOM    229  CE  LYS A  20       2.046  -0.565   9.692  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       2.323   0.277  10.889  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.574  -2.607   4.637  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.305  -3.645   7.074  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.716  -1.438   6.938  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.236  -0.759   6.272  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.966  -1.167   8.252  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.288  -2.236   8.885  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       0.976   0.600   8.264  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.071   0.240   9.737  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       1.966  -1.596   9.999  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       2.862  -0.460   8.992  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       3.153  -0.087  11.398  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.504   0.267  11.530  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       2.510   1.259  10.600  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.099  -3.277   6.458  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.482  -3.280   5.994  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.260  -2.108   6.581  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.283  -1.909   7.795  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.196  -4.593   6.366  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.580  -4.645   5.737  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.362  -5.792   5.938  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.898  -3.598   7.361  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.473  -3.192   4.917  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.310  -4.626   7.439  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.211  -5.308   6.312  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -6.009  -3.654   5.729  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.501  -5.013   4.724  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -2.676  -6.055   6.730  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -4.013  -6.628   5.732  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -2.803  -5.543   5.047  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.899  -1.334   5.709  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.679  -0.180   6.140  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.147  -0.342   5.757  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.474  -0.999   4.768  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.118   1.102   5.521  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.620   1.195   5.589  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.826   0.340   4.841  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.007   2.136   6.399  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.448   0.422   4.902  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.629   2.224   6.463  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.848   1.366   5.713  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.843  -1.543   4.753  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.605  -0.113   7.215  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.406   1.148   4.482  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.528   1.954   6.042  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -3.293  -0.398   4.206  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.617   2.808   6.986  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.840  -0.249   4.314  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.163   2.963   7.098  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.228   1.432   5.762  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.029   0.261   6.549  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.462   0.182   6.295  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.866   1.088   5.137  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.570   0.663   4.220  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.276   0.571   7.544  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.992  -0.335   8.615  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.767   0.558   7.244  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.707   0.769   7.322  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.700  -0.840   6.040  1.00  0.00           H  
ATOM    289  HB  THR A  23      -9.993   1.570   7.843  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.340  -1.204   8.401  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.239   1.398   7.730  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.201  -0.361   7.611  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.920   0.627   6.177  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.416   2.338   5.185  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.730   3.303   4.138  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.473   3.702   3.371  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.511   4.203   3.953  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.389   4.545   4.740  1.00  0.00           C  
ATOM    299  CG  HIS A  24      -9.673   5.079   5.942  1.00  0.00           C  
ATOM    300  ND1 HIS A  24      -9.161   6.358   6.006  1.00  0.00           N  
ATOM    301  CD2 HIS A  24      -9.385   4.500   7.131  1.00  0.00           C  
ATOM    302  CE1 HIS A  24      -8.588   6.542   7.182  1.00  0.00           C  
ATOM    303  NE2 HIS A  24      -8.711   5.430   7.884  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.860   2.617   5.941  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.422   2.837   3.452  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.417   5.327   3.996  1.00  0.00           H  
ATOM    307  HB3 HIS A  24     -11.399   4.300   5.037  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.210   7.030   5.295  1.00  0.00           H  
ATOM    309  HD2 HIS A  24      -9.638   3.493   7.433  1.00  0.00           H  
ATOM    310  HE1 HIS A  24      -8.103   7.448   7.515  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.487   3.475   2.062  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.349   3.810   1.215  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.628   5.049   1.737  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.429   5.012   2.015  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.810   4.045  -0.225  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -6.698   4.500  -1.154  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.180   4.608  -2.591  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -7.034   3.287  -3.329  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -7.112   3.464  -4.805  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.283   3.073   1.655  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.664   2.976   1.233  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.220   3.124  -0.614  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.582   4.800  -0.225  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.345   5.468  -0.831  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -5.888   3.786  -1.108  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.222   4.894  -2.591  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -6.598   5.362  -3.101  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -6.078   2.853  -3.077  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -7.825   2.623  -3.012  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.373   4.121  -5.126  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -8.042   3.849  -5.070  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.979   2.550  -5.283  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.367   6.147   1.869  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.799   7.396   2.358  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.714   7.138   3.397  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.599   7.644   3.283  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.881   8.302   2.975  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.980   8.440   2.069  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.314   9.674   3.306  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.317   6.113   1.631  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.362   7.916   1.517  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.233   7.844   3.889  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.711   7.893   2.366  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.241   9.606   3.403  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -7.738  10.025   4.236  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -7.561  10.366   2.514  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.049   6.346   4.410  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.102   6.020   5.471  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.822   5.425   4.893  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.717   5.830   5.257  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.732   5.038   6.461  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -5.191   5.208   7.867  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -4.200   4.582   8.244  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -5.841   6.060   8.652  1.00  0.00           N  
ATOM    355  H   ASN A  27      -6.954   5.972   4.446  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.859   6.934   5.990  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.801   5.197   6.486  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.530   4.028   6.137  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.623   6.524   8.286  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -5.512   6.189   9.566  1.00  0.00           H  
ATOM    361  N   LEU A  28      -3.977   4.464   3.990  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.834   3.813   3.360  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.967   4.829   2.623  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.744   4.839   2.770  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.309   2.731   2.389  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.294   2.281   1.337  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.169   1.489   1.984  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.977   1.456   0.256  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.882   4.184   3.740  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.244   3.353   4.139  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.588   1.865   2.970  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.178   3.111   1.871  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.860   3.154   0.868  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.400   0.435   1.940  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.062   1.792   3.015  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.246   1.678   1.456  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -2.582   1.731  -0.711  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -4.040   1.645   0.278  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.795   0.406   0.435  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.608   5.683   1.833  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.896   6.705   1.076  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.068   7.594   1.997  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.098   7.876   1.721  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.867   7.586   0.268  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.680   6.729  -0.704  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.103   8.666  -0.482  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.880   7.445  -1.283  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.583   5.625   1.758  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.234   6.206   0.384  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.540   8.070   0.960  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.047   6.426  -1.523  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -4.036   5.850  -0.185  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.727   9.072  -1.264  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.828   9.454   0.203  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.212   8.240  -0.918  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.178   6.961  -2.203  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.697   7.408  -0.578  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.623   8.473  -1.486  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.678   8.031   3.094  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.995   8.886   4.058  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.119   8.128   4.772  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.164   8.695   5.093  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.974   9.445   5.107  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.131  10.173   4.419  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.249  10.379   6.064  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.247  10.563   5.363  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.608   7.773   3.259  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.563   9.717   3.519  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.367   8.618   5.677  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.758  11.074   3.957  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.549   9.530   3.658  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.303   9.941   6.346  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.074  11.327   5.579  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.852  10.531   6.946  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.032  10.180   6.351  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.323  11.640   5.405  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.179  10.148   5.011  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.111   6.842   5.018  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.875   6.005   5.692  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.094   5.778   4.804  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.233   5.922   5.249  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.255   4.662   6.080  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.255   3.555   6.209  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.602   2.991   7.419  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.984   2.906   5.271  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.502   2.044   7.219  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.750   1.973   5.924  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.963   6.447   4.738  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.189   6.518   6.588  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.248   4.766   7.030  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.465   4.374   5.327  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.243   3.247   8.293  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.967   3.089   4.205  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       2.956   1.433   7.984  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.847   5.422   3.548  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.926   5.174   2.598  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.933   6.319   2.608  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.071   6.162   2.164  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.360   4.988   1.189  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.556   3.709   1.020  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.652   3.745  -0.197  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.281   4.816  -0.678  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.292   2.571  -0.702  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.918   5.324   3.253  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.428   4.266   2.897  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.719   5.825   0.958  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.179   4.967   0.485  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.239   2.880   0.917  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.946   3.565   1.900  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.624   1.758  -0.265  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.292   2.564  -1.487  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.508   7.470   3.116  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.373   8.642   3.185  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.635   8.341   3.986  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.693   8.918   3.734  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.623   9.818   3.817  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.471  10.330   2.970  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.161  11.787   3.273  1.00  0.00           C  
ATOM    459  CE  LYS A  33       0.979  12.286   2.456  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.372  12.624   1.060  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.590   7.533   3.454  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.655   8.906   2.177  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.230   9.506   4.773  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.318  10.631   3.971  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.734  10.238   1.927  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.593   9.735   3.176  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.927  11.886   4.322  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.029  12.386   3.037  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.224  11.516   2.432  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.578  13.169   2.932  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.079  13.595   0.831  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.917  11.969   0.393  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       2.404  12.551   0.952  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.517   7.434   4.949  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.649   7.055   5.785  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.760   6.424   4.951  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.854   6.161   5.452  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.229   6.068   6.890  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.929   4.693   6.289  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.018   6.600   7.641  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.768   3.603   7.326  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.647   7.009   5.102  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.031   7.950   6.255  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.045   5.977   7.590  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.013   4.747   5.722  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.739   4.411   5.632  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.424   5.772   7.999  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.347   7.193   8.481  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.422   7.211   6.980  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       4.760   3.216   7.287  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.467   2.805   7.120  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       5.961   4.008   8.308  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.472   6.185   3.676  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.448   5.587   2.771  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.881   6.586   1.703  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.461   6.209   0.683  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.864   4.338   2.111  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.228   3.390   3.081  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.919   2.796   4.116  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.956   2.935   3.170  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.100   2.015   4.799  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.903   2.083   4.245  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.583   6.416   3.335  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.312   5.305   3.354  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       7.111   4.635   1.396  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.653   3.808   1.597  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.868   2.925   4.319  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.135   3.194   2.516  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.363   1.424   5.662  1.00  0.00           H  
ATOM    510  N   THR A  36       8.596   7.862   1.942  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.954   8.915   0.999  1.00  0.00           C  
ATOM    512  C   THR A  36       9.713  10.040   1.694  1.00  0.00           C  
ATOM    513  O   THR A  36       9.153  10.763   2.517  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.707   9.500   0.311  1.00  0.00           C  
ATOM    515  OG1 THR A  36       6.759   9.927   1.295  1.00  0.00           O  
ATOM    516  CG2 THR A  36       7.064   8.473  -0.609  1.00  0.00           C  
ATOM    517  H   THR A  36       8.133   8.100   2.772  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.589   8.481   0.240  1.00  0.00           H  
ATOM    519  HB  THR A  36       8.009  10.353  -0.282  1.00  0.00           H  
ATOM    520  HG1 THR A  36       6.079  10.460   0.875  1.00  0.00           H  
ATOM    521 HG21 THR A  36       7.831   7.970  -1.178  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.383   8.970  -1.284  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.522   7.750  -0.017  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.991  10.183   1.356  1.00  0.00           N  
ATOM    525  CA  GLY A  37      11.805  11.223   1.957  1.00  0.00           C  
ATOM    526  C   GLY A  37      13.149  11.376   1.273  1.00  0.00           C  
ATOM    527  O   GLY A  37      13.396  10.764   0.234  1.00  0.00           O  
ATOM    528  H   GLY A  37      11.384   9.577   0.694  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      11.273  12.161   1.897  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      11.969  10.980   2.997  1.00  0.00           H  
ATOM    531  N   GLU A  38      14.018  12.195   1.855  1.00  0.00           N  
ATOM    532  CA  GLU A  38      15.343  12.428   1.292  1.00  0.00           C  
ATOM    533  C   GLU A  38      16.430  11.892   2.220  1.00  0.00           C  
ATOM    534  O   GLU A  38      16.146  11.432   3.326  1.00  0.00           O  
ATOM    535  CB  GLU A  38      15.561  13.922   1.043  1.00  0.00           C  
ATOM    536  CG  GLU A  38      14.754  14.468  -0.123  1.00  0.00           C  
ATOM    537  CD  GLU A  38      15.401  14.182  -1.465  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      16.643  14.055  -1.510  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      14.665  14.085  -2.469  1.00  0.00           O  
ATOM    540  H   GLU A  38      13.763  12.655   2.682  1.00  0.00           H  
ATOM    541  HA  GLU A  38      15.400  11.903   0.350  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      15.284  14.467   1.933  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      16.608  14.091   0.840  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      13.774  14.015  -0.110  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      14.657  15.537  -0.008  1.00  0.00           H  
ATOM    546  N   ARG A  39      17.676  11.955   1.760  1.00  0.00           N  
ATOM    547  CA  ARG A  39      18.805  11.475   2.547  1.00  0.00           C  
ATOM    548  C   ARG A  39      20.055  12.304   2.266  1.00  0.00           C  
ATOM    549  O   ARG A  39      20.325  12.700   1.132  1.00  0.00           O  
ATOM    550  CB  ARG A  39      19.079  10.001   2.240  1.00  0.00           C  
ATOM    551  CG  ARG A  39      19.417   9.736   0.782  1.00  0.00           C  
ATOM    552  CD  ARG A  39      18.162   9.607  -0.067  1.00  0.00           C  
ATOM    553  NE  ARG A  39      17.324   8.490   0.361  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      16.447   7.883  -0.431  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      16.294   8.284  -1.686  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      15.721   6.874   0.032  1.00  0.00           N  
ATOM    557  H   ARG A  39      17.839  12.332   0.870  1.00  0.00           H  
ATOM    558  HA  ARG A  39      18.549  11.574   3.591  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      19.908   9.667   2.845  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      18.202   9.424   2.494  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      20.011  10.555   0.405  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      19.983   8.818   0.715  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      17.594  10.521   0.013  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      18.454   9.453  -1.095  1.00  0.00           H  
ATOM    565  HE  ARG A  39      17.421   8.178   1.285  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      16.841   9.043  -2.037  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      15.634   7.824  -2.280  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      15.833   6.569   0.977  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      15.061   6.418  -0.565  1.00  0.00           H  
ATOM    570  N   PRO A  40      20.836  12.574   3.323  1.00  0.00           N  
ATOM    571  CA  PRO A  40      22.069  13.359   3.215  1.00  0.00           C  
ATOM    572  C   PRO A  40      23.169  12.611   2.470  1.00  0.00           C  
ATOM    573  O   PRO A  40      22.953  11.507   1.971  1.00  0.00           O  
ATOM    574  CB  PRO A  40      22.472  13.588   4.674  1.00  0.00           C  
ATOM    575  CG  PRO A  40      21.858  12.453   5.419  1.00  0.00           C  
ATOM    576  CD  PRO A  40      20.575  12.134   4.704  1.00  0.00           C  
ATOM    577  HA  PRO A  40      21.893  14.311   2.735  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      23.550  13.580   4.758  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      22.086  14.537   5.013  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      22.520  11.601   5.401  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      21.655  12.751   6.438  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      20.376  11.073   4.739  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      19.754  12.688   5.135  1.00  0.00           H  
ATOM    584  N   SER A  41      24.349  13.219   2.399  1.00  0.00           N  
ATOM    585  CA  SER A  41      25.482  12.611   1.711  1.00  0.00           C  
ATOM    586  C   SER A  41      26.505  12.084   2.712  1.00  0.00           C  
ATOM    587  O   SER A  41      27.712  12.162   2.484  1.00  0.00           O  
ATOM    588  CB  SER A  41      26.143  13.627   0.777  1.00  0.00           C  
ATOM    589  OG  SER A  41      26.821  14.630   1.512  1.00  0.00           O  
ATOM    590  H   SER A  41      24.459  14.099   2.817  1.00  0.00           H  
ATOM    591  HA  SER A  41      25.110  11.785   1.125  1.00  0.00           H  
ATOM    592  HB2 SER A  41      26.854  13.119   0.143  1.00  0.00           H  
ATOM    593  HB3 SER A  41      25.385  14.095   0.165  1.00  0.00           H  
ATOM    594  HG  SER A  41      26.196  15.095   2.073  1.00  0.00           H  
ATOM    595  N   GLY A  42      26.013  11.545   3.824  1.00  0.00           N  
ATOM    596  CA  GLY A  42      26.897  11.012   4.844  1.00  0.00           C  
ATOM    597  C   GLY A  42      26.634   9.547   5.131  1.00  0.00           C  
ATOM    598  O   GLY A  42      25.555   9.022   4.855  1.00  0.00           O  
ATOM    599  H   GLY A  42      25.042  11.510   3.953  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      27.919  11.126   4.515  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      26.758  11.576   5.755  1.00  0.00           H  
ATOM    602  N   PRO A  43      27.638   8.862   5.698  1.00  0.00           N  
ATOM    603  CA  PRO A  43      27.535   7.438   6.033  1.00  0.00           C  
ATOM    604  C   PRO A  43      26.577   7.184   7.193  1.00  0.00           C  
ATOM    605  O   PRO A  43      26.941   7.348   8.357  1.00  0.00           O  
ATOM    606  CB  PRO A  43      28.965   7.062   6.428  1.00  0.00           C  
ATOM    607  CG  PRO A  43      29.580   8.339   6.886  1.00  0.00           C  
ATOM    608  CD  PRO A  43      28.952   9.423   6.054  1.00  0.00           C  
ATOM    609  HA  PRO A  43      27.229   6.851   5.180  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      28.940   6.328   7.221  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      29.485   6.659   5.572  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      29.364   8.497   7.932  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      30.647   8.312   6.722  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      28.841  10.327   6.634  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      29.544   9.610   5.170  1.00  0.00           H  
ATOM    616  N   SER A  44      25.353   6.784   6.866  1.00  0.00           N  
ATOM    617  CA  SER A  44      24.342   6.511   7.881  1.00  0.00           C  
ATOM    618  C   SER A  44      24.533   5.119   8.477  1.00  0.00           C  
ATOM    619  O   SER A  44      23.576   4.359   8.626  1.00  0.00           O  
ATOM    620  CB  SER A  44      22.940   6.632   7.280  1.00  0.00           C  
ATOM    621  OG  SER A  44      22.705   7.943   6.795  1.00  0.00           O  
ATOM    622  H   SER A  44      25.123   6.672   5.920  1.00  0.00           H  
ATOM    623  HA  SER A  44      24.453   7.244   8.665  1.00  0.00           H  
ATOM    624  HB2 SER A  44      22.840   5.935   6.463  1.00  0.00           H  
ATOM    625  HB3 SER A  44      22.205   6.405   8.039  1.00  0.00           H  
ATOM    626  HG  SER A  44      22.445   7.901   5.872  1.00  0.00           H  
ATOM    627  N   SER A  45      25.776   4.793   8.816  1.00  0.00           N  
ATOM    628  CA  SER A  45      26.095   3.492   9.392  1.00  0.00           C  
ATOM    629  C   SER A  45      25.224   2.399   8.780  1.00  0.00           C  
ATOM    630  O   SER A  45      24.741   1.510   9.480  1.00  0.00           O  
ATOM    631  CB  SER A  45      25.904   3.522  10.910  1.00  0.00           C  
ATOM    632  OG  SER A  45      26.527   2.408  11.524  1.00  0.00           O  
ATOM    633  H   SER A  45      26.496   5.442   8.672  1.00  0.00           H  
ATOM    634  HA  SER A  45      27.130   3.277   9.172  1.00  0.00           H  
ATOM    635  HB2 SER A  45      26.339   4.427  11.307  1.00  0.00           H  
ATOM    636  HB3 SER A  45      24.848   3.501  11.137  1.00  0.00           H  
ATOM    637  HG  SER A  45      26.103   1.600  11.227  1.00  0.00           H  
ATOM    638  N   GLY A  46      25.029   2.472   7.467  1.00  0.00           N  
ATOM    639  CA  GLY A  46      24.217   1.483   6.782  1.00  0.00           C  
ATOM    640  C   GLY A  46      24.607   0.063   7.141  1.00  0.00           C  
ATOM    641  O   GLY A  46      25.798  -0.219   7.262  1.00  0.00           O  
ATOM    642  H   GLY A  46      25.440   3.203   6.959  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      23.182   1.639   7.044  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      24.332   1.616   5.716  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.052   1.145   4.504  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.665 -24.389 -14.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.948 -23.317 -13.676  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.817 -23.548 -12.184  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.193 -24.605 -11.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.642 -24.435 -14.279  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.475 -22.389 -13.842  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.960 -23.240 -14.105  1.00  0.00           H  
ATOM      8  N   SER A   2       1.284 -22.556 -11.478  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.110 -22.653 -10.033  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.105 -21.850  -9.577  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.409 -20.795 -10.133  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.364 -22.157  -9.312  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.728 -20.861  -9.755  1.00  0.00           O  
ATOM     14  H   SER A   2       1.004 -21.738 -11.939  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.951 -23.693  -9.788  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.175 -22.121  -8.250  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.182 -22.835  -9.510  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.951 -20.407 -10.091  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.795 -22.358  -8.561  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.979 -21.691  -8.032  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.696 -21.092  -6.658  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.213 -21.777  -5.757  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.147 -22.675  -7.941  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.390 -21.999  -8.018  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.502 -23.203  -8.160  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.242 -20.895  -8.712  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.084 -23.381  -8.755  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.095 -23.205  -7.001  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.394 -21.423  -8.785  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.001 -19.807  -6.505  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.773 -19.136  -5.239  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.059 -18.653  -4.598  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.514 -17.541  -4.865  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.384 -19.310  -7.259  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.281 -19.821  -4.564  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.127 -18.286  -5.406  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.648 -19.492  -3.752  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.892 -19.148  -3.076  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.128 -20.058  -1.874  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.014 -21.279  -1.975  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.070 -19.250  -4.047  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.298 -18.992  -3.388  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.236 -20.365  -3.580  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.810 -18.128  -2.729  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.943 -18.530  -4.840  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.102 -20.246  -4.465  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.160 -18.998  -2.438  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.458 -19.453  -0.737  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.707 -20.208   0.485  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.189 -20.186   0.845  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.818 -21.233   0.997  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.882 -19.636   1.639  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.963 -20.465   2.785  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.534 -18.476  -0.720  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.406 -21.230   0.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.848 -19.561   1.337  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.255 -18.654   1.893  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.026 -21.384   2.512  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.741 -18.984   0.981  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.145 -18.847   1.323  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.537 -17.409   1.598  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.862 -16.658   0.677  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.191 -18.184   0.849  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.742 -19.222   0.504  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.349 -19.438   2.204  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.508 -17.022   2.869  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.866 -15.665   3.264  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.870 -14.652   2.713  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.784 -14.473   3.262  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.930 -15.524   4.796  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.908 -16.424   5.331  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.276 -14.097   5.195  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.241 -17.666   3.558  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.845 -15.448   2.862  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.962 -15.772   5.206  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.765 -15.992   5.348  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.301 -13.474   4.313  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.528 -13.723   5.878  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.243 -14.082   5.674  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.247 -13.989   1.623  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.375 -13.001   1.017  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.129 -11.774   0.544  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.000 -11.365  -0.609  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.125 -14.174   1.229  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.634 -12.698   1.741  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.875 -13.450   0.171  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.921 -11.188   1.436  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.701 -10.002   1.101  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.053  -8.745   1.675  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.729  -7.894   2.251  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.131 -10.139   1.630  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.915 -11.265   0.978  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.150 -11.650   1.769  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.012 -11.965   2.970  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.255 -11.635   1.187  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.983 -11.561   2.340  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.731  -9.918   0.026  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.093 -10.322   2.693  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.657  -9.213   1.452  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.222 -10.950  -0.008  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.275 -12.131   0.894  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.739  -8.637   1.513  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.999  -7.485   2.015  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.395  -6.216   1.267  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.450  -6.182   0.038  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.493  -7.722   1.879  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -6.141  -8.507   0.631  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.095  -9.737   0.650  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.890  -7.797  -0.463  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.255  -9.349   1.044  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.242  -7.365   3.060  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.988  -6.768   1.836  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.142  -8.272   2.739  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.945  -6.820  -0.404  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.661  -8.279  -1.285  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.676  -5.146   2.025  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.071  -3.854   1.456  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.919  -3.162   0.735  1.00  0.00           C  
ATOM    119  O   PRO A  12      -8.057  -2.737  -0.412  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.499  -3.042   2.681  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.753  -3.651   3.818  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.630  -5.115   3.497  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.907  -3.957   0.780  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.229  -2.005   2.541  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.566  -3.127   2.819  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.775  -3.201   3.899  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.307  -3.514   4.735  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.691  -5.504   3.862  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.458  -5.665   3.919  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.782  -3.053   1.414  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.606  -2.412   0.837  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.343  -2.809   1.597  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.366  -2.974   2.817  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.768  -0.891   0.854  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.073  -0.421   0.279  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.233  -0.286  -1.091  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.140  -0.114   1.107  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.433   0.147  -1.623  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.343   0.319   0.581  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.489   0.449  -0.786  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.733  -3.412   2.325  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.516  -2.745  -0.185  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.710  -0.541   1.874  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.970  -0.445   0.280  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.408  -0.522  -1.747  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.027  -0.216   2.178  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.544   0.248  -2.692  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.167   0.554   1.238  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.427   0.788  -1.200  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.243  -2.960   0.867  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.971  -3.337   1.471  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.850  -2.411   1.012  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.861  -1.914  -0.115  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.595  -4.790   1.130  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.498  -5.766   1.887  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.132  -5.050   1.459  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.340  -7.204   1.445  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.288  -2.814  -0.101  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.075  -3.255   2.543  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.731  -4.934   0.069  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.268  -5.716   2.940  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.529  -5.482   1.734  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.133  -4.519   2.362  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.021  -6.108   1.607  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.487  -4.706   0.644  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.408  -7.597   1.826  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -3.161  -7.791   1.829  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -2.336  -7.251   0.366  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.120  -2.185   1.891  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.252  -1.321   1.578  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.390  -2.120   0.950  1.00  0.00           C  
ATOM    172  O   CYS A  15       3.249  -2.653   1.652  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.746  -0.614   2.841  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.946   0.720   2.526  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.074  -2.610   2.774  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.916  -0.579   0.869  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.902  -0.180   3.356  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.221  -1.338   3.487  1.00  0.00           H  
ATOM    179  N   SER A  16       2.388  -2.199  -0.377  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.418  -2.937  -1.100  1.00  0.00           C  
ATOM    181  C   SER A  16       4.808  -2.571  -0.588  1.00  0.00           C  
ATOM    182  O   SER A  16       5.769  -3.314  -0.786  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.323  -2.650  -2.599  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.055  -3.604  -3.349  1.00  0.00           O  
ATOM    185  H   SER A  16       1.676  -1.753  -0.881  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.251  -3.990  -0.932  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.288  -2.687  -2.905  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.723  -1.667  -2.801  1.00  0.00           H  
ATOM    189  HG  SER A  16       3.764  -3.586  -4.263  1.00  0.00           H  
ATOM    190  N   GLU A  17       4.906  -1.421   0.071  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.178  -0.957   0.611  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.610  -1.811   1.800  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.685  -2.410   1.791  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.073   0.510   1.034  1.00  0.00           C  
ATOM    195  CG  GLU A  17       5.452   1.406  -0.024  1.00  0.00           C  
ATOM    196  CD  GLU A  17       5.942   2.838   0.063  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       7.168   3.053  -0.044  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       5.101   3.744   0.238  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.104  -0.872   0.197  1.00  0.00           H  
ATOM    200  HA  GLU A  17       6.921  -1.044  -0.168  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.470   0.572   1.928  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.064   0.881   1.253  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.701   1.016  -1.000  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       4.379   1.400   0.101  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.763  -1.861   2.823  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.055  -2.639   4.020  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.192  -3.897   4.075  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.696  -5.000   4.280  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.823  -1.793   5.273  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.164  -1.047   5.370  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.920  -1.361   2.771  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.093  -2.932   3.981  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.954  -2.415   6.147  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.546  -0.992   5.296  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.887  -3.721   3.890  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.974  -4.849   3.922  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.841  -4.650   4.908  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.196  -5.611   5.327  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.541  -2.818   3.730  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.559  -4.990   2.935  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.526  -5.735   4.200  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.596  -3.398   5.281  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.533  -3.074   6.225  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.816  -2.996   5.518  1.00  0.00           C  
ATOM    225  O   LYS A  20      -0.884  -2.756   4.312  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.831  -1.747   6.926  1.00  0.00           C  
ATOM    227  CG  LYS A  20       1.580  -1.907   8.238  1.00  0.00           C  
ATOM    228  CD  LYS A  20       2.489  -0.720   8.509  1.00  0.00           C  
ATOM    229  CE  LYS A  20       3.657  -1.107   9.403  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       4.494   0.072   9.763  1.00  0.00           N  
ATOM    231  H   LYS A  20       2.145  -2.674   4.912  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.494  -3.861   6.963  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.428  -1.133   6.267  1.00  0.00           H  
ATOM    234  HB3 LYS A  20      -0.102  -1.242   7.127  1.00  0.00           H  
ATOM    235  HG2 LYS A  20       0.864  -1.989   9.042  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       2.178  -2.805   8.193  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       2.876  -0.352   7.570  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       1.917   0.057   8.995  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       3.270  -1.551  10.307  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       4.270  -1.827   8.882  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       4.236   0.887   9.172  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       5.500  -0.146   9.614  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       4.350   0.321  10.762  1.00  0.00           H  
ATOM    244  N   VAL A  21      -1.889  -3.198   6.276  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.237  -3.148   5.722  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.052  -2.029   6.362  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.058  -1.870   7.583  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -3.976  -4.485   5.921  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.407  -4.384   5.417  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.233  -5.612   5.220  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.771  -3.385   7.231  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.156  -2.960   4.662  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.005  -4.703   6.978  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -5.583  -3.391   5.028  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.566  -5.112   4.635  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -6.090  -4.576   6.232  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -2.224  -5.297   5.000  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -3.208  -6.480   5.863  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -3.742  -5.861   4.300  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.741  -1.256   5.529  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.561  -0.151   6.013  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.005  -0.298   5.542  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.263  -0.730   4.418  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -4.989   1.184   5.532  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.586   1.440   6.003  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.503   0.923   5.310  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.350   2.198   7.138  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.212   1.157   5.742  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.060   2.436   7.575  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.990   1.915   6.875  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.697  -1.433   4.566  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.542  -0.174   7.091  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -4.984   1.197   4.452  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.614   1.986   5.894  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.675   0.331   4.423  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.188   2.607   7.687  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.376   0.749   5.193  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.891   3.029   8.461  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.019   2.098   7.215  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.944   0.063   6.411  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.362  -0.030   6.087  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.752   0.995   5.028  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.453   0.675   4.068  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.239   0.179   7.336  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.751  -0.623   8.417  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.688  -0.179   7.045  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.675   0.399   7.291  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.552  -1.021   5.701  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.191   1.221   7.620  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -8.815  -0.453   8.545  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.102  -0.715   7.886  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.736  -0.801   6.163  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.256   0.725   6.880  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.293   2.230   5.209  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.594   3.303   4.268  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.407   3.564   3.345  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.271   3.695   3.799  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.961   4.582   5.021  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.925   5.457   4.280  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.526   6.497   3.467  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.278   5.441   4.232  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.592   7.084   2.952  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.667   6.462   3.400  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.740   2.424   5.994  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.437   2.993   3.670  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.411   4.319   5.966  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.063   5.156   5.202  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.600   6.765   3.294  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.930   4.754   4.752  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.585   7.928   2.279  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.679   3.637   2.046  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.635   3.883   1.059  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.810   5.110   1.433  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.580   5.085   1.376  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.252   4.074  -0.329  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.225   4.188  -1.441  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -7.803   3.761  -2.780  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -8.580   4.892  -3.437  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -8.715   4.691  -4.907  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.606   3.524   1.745  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.987   3.020   1.039  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.894   3.232  -0.544  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.847   4.976  -0.324  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.897   5.214  -1.513  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.381   3.554  -1.205  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -6.995   3.467  -3.434  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.467   2.922  -2.625  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -9.564   4.938  -2.997  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -8.060   5.821  -3.255  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -9.718   4.603  -5.165  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -8.216   3.825  -5.196  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -8.306   5.500  -5.417  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.494   6.183   1.818  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.824   7.419   2.202  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.828   7.177   3.330  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.712   7.694   3.307  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.836   8.491   2.647  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.825   8.684   1.630  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.135   9.810   2.936  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.473   6.141   1.843  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.292   7.792   1.339  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.322   8.153   3.552  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -8.394   8.765   0.776  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.848  10.517   3.332  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.711  10.200   2.023  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.349   9.649   3.658  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.239   6.387   4.317  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.381   6.076   5.455  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.055   5.481   4.990  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.994   5.811   5.521  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.087   5.102   6.400  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -7.164   5.776   7.227  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.092   6.974   7.503  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -8.171   5.008   7.626  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.140   6.003   4.279  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.184   6.997   5.982  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.546   4.314   5.820  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.360   4.671   7.072  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -8.163   4.063   7.369  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -8.882   5.419   8.162  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.124   4.603   3.996  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.929   3.961   3.458  1.00  0.00           C  
ATOM    363  C   LEU A  28      -2.006   4.987   2.807  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.836   5.102   3.171  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.317   2.888   2.439  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.227   2.480   1.447  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.109   1.734   2.159  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.814   1.627   0.332  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.997   4.380   3.613  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.405   3.494   4.279  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.614   2.006   2.985  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.159   3.260   1.873  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.803   3.369   1.001  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.513   1.207   3.010  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.362   2.439   2.493  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.657   1.027   1.478  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.122   2.263  -0.484  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.668   1.083   0.707  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.068   0.928  -0.018  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.542   5.730   1.845  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.768   6.748   1.146  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.996   7.622   2.129  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.199   7.863   1.954  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.670   7.645   0.278  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.422   6.802  -0.754  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.844   8.721  -0.409  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.669   7.471  -1.288  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.480   5.591   1.600  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.064   6.245   0.498  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.385   8.132   0.924  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.770   6.603  -1.590  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.715   5.867  -0.300  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.415   9.636  -0.460  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -0.939   8.894   0.154  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.591   8.399  -1.408  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -4.919   8.317  -0.663  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.492   7.811  -2.298  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.487   6.767  -1.282  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.686   8.093   3.162  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.064   8.938   4.174  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.081   8.210   4.869  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.064   8.828   5.282  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.086   9.393   5.232  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.235  10.155   4.569  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.409  10.258   6.285  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.446  10.319   5.461  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.635   7.866   3.246  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.672   9.815   3.680  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.480   8.516   5.721  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.893  11.139   4.290  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.546   9.622   3.682  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -2.130  10.540   7.037  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.608   9.700   6.747  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.008  11.146   5.819  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.179  10.913   6.324  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -5.232  10.817   4.913  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.790   9.349   5.784  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.051   6.894   4.995  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.975   6.080   5.638  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.195   5.930   4.735  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.304   6.312   5.107  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.415   4.702   5.992  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.456   3.626   6.038  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.129   3.279   7.190  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.937   2.818   5.065  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.981   2.305   6.923  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.884   2.006   5.640  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.857   6.459   4.646  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.274   6.581   6.546  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.054   4.750   6.964  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.323   4.420   5.255  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       2.003   3.687   8.072  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.634   2.812   4.027  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.644   1.832   7.633  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.982   5.371   3.549  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.065   5.169   2.594  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.063   6.321   2.652  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.253   6.140   2.393  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.506   5.034   1.177  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.867   3.682   0.901  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.245   3.601  -0.479  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.843   4.615  -1.052  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       1.163   2.392  -1.022  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.076   5.087   3.310  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.575   4.255   2.859  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.760   5.799   1.022  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.310   5.178   0.470  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.625   2.917   0.982  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.098   3.506   1.638  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       1.503   1.630  -0.507  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.765   2.311  -1.912  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.571   7.508   2.992  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.418   8.690   3.085  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.688   8.389   3.875  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.793   8.716   3.441  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.654   9.840   3.745  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.410  10.261   2.983  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.080  11.725   3.218  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.242  12.297   2.085  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       2.073  12.635   0.896  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.613   7.589   3.186  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.693   8.981   2.082  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.357   9.535   4.738  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.310  10.695   3.822  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.576  10.106   1.927  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.576   9.656   3.310  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.527  11.817   4.141  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.002  12.285   3.290  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.501  11.566   1.799  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.749  13.192   2.435  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.957  11.910   0.160  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       3.077  12.684   1.165  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       1.784  13.556   0.509  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.522   7.764   5.036  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.655   7.417   5.885  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.776   6.780   5.071  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.949   6.862   5.439  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.240   6.452   7.011  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.879   5.083   6.432  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.071   7.027   7.797  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.000   3.953   7.430  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.617   7.530   5.328  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.025   8.328   6.335  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.076   6.341   7.685  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.859   5.106   6.080  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.537   4.867   5.602  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.424   7.399   8.748  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.626   7.836   7.238  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.335   6.255   7.963  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.972   3.490   7.332  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.889   4.343   8.431  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       5.231   3.220   7.240  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.409   6.145   3.963  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.384   5.495   3.095  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.091   6.518   2.210  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.289   6.405   1.948  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.701   4.438   2.226  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.111   3.308   3.011  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.809   2.621   3.982  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.881   2.745   2.966  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.035   1.684   4.499  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.859   1.739   3.900  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.459   6.114   3.723  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.117   5.013   3.723  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.903   4.904   1.666  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.424   4.024   1.538  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.735   2.794   4.251  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.066   3.034   2.316  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.314   0.991   5.279  1.00  0.00           H  
ATOM    510  N   THR A  36       8.342   7.516   1.752  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.896   8.557   0.896  1.00  0.00           C  
ATOM    512  C   THR A  36       9.548   9.659   1.723  1.00  0.00           C  
ATOM    513  O   THR A  36      10.227  10.533   1.185  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.812   9.179  -0.005  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.419   9.790  -1.149  1.00  0.00           O  
ATOM    516  CG2 THR A  36       7.002  10.215   0.760  1.00  0.00           C  
ATOM    517  H   THR A  36       7.393   7.551   1.996  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.645   8.104   0.263  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.146   8.395  -0.335  1.00  0.00           H  
ATOM    520  HG1 THR A  36       7.759  10.299  -1.627  1.00  0.00           H  
ATOM    521 HG21 THR A  36       7.200  10.118   1.816  1.00  0.00           H  
ATOM    522 HG22 THR A  36       5.950  10.057   0.575  1.00  0.00           H  
ATOM    523 HG23 THR A  36       7.281  11.205   0.430  1.00  0.00           H  
ATOM    524  N   GLY A  37       9.337   9.613   3.035  1.00  0.00           N  
ATOM    525  CA  GLY A  37       9.912  10.613   3.915  1.00  0.00           C  
ATOM    526  C   GLY A  37       9.281  11.979   3.729  1.00  0.00           C  
ATOM    527  O   GLY A  37       9.983  12.973   3.545  1.00  0.00           O  
ATOM    528  H   GLY A  37       8.786   8.893   3.408  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       9.772  10.300   4.938  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      10.970  10.688   3.713  1.00  0.00           H  
ATOM    531  N   GLU A  38       7.954  12.028   3.776  1.00  0.00           N  
ATOM    532  CA  GLU A  38       7.230  13.283   3.609  1.00  0.00           C  
ATOM    533  C   GLU A  38       7.080  14.006   4.945  1.00  0.00           C  
ATOM    534  O   GLU A  38       6.556  13.448   5.909  1.00  0.00           O  
ATOM    535  CB  GLU A  38       5.851  13.025   2.999  1.00  0.00           C  
ATOM    536  CG  GLU A  38       5.231  14.253   2.354  1.00  0.00           C  
ATOM    537  CD  GLU A  38       6.030  14.756   1.168  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       6.714  13.933   0.522  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       5.973  15.970   0.885  1.00  0.00           O  
ATOM    540  H   GLU A  38       7.450  11.202   3.926  1.00  0.00           H  
ATOM    541  HA  GLU A  38       7.799  13.908   2.938  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       5.942  12.255   2.246  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       5.186  12.678   3.776  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       4.235  14.004   2.018  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       5.174  15.041   3.091  1.00  0.00           H  
ATOM    546  N   ARG A  39       7.542  15.251   4.992  1.00  0.00           N  
ATOM    547  CA  ARG A  39       7.461  16.051   6.208  1.00  0.00           C  
ATOM    548  C   ARG A  39       7.152  17.509   5.881  1.00  0.00           C  
ATOM    549  O   ARG A  39       7.598  18.052   4.870  1.00  0.00           O  
ATOM    550  CB  ARG A  39       8.772  15.960   6.992  1.00  0.00           C  
ATOM    551  CG  ARG A  39      10.003  16.277   6.158  1.00  0.00           C  
ATOM    552  CD  ARG A  39      10.410  15.093   5.294  1.00  0.00           C  
ATOM    553  NE  ARG A  39      11.840  15.101   4.994  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      12.391  15.872   4.064  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      11.637  16.695   3.348  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      13.700  15.823   3.850  1.00  0.00           N  
ATOM    557  H   ARG A  39       7.949  15.641   4.190  1.00  0.00           H  
ATOM    558  HA  ARG A  39       6.662  15.653   6.814  1.00  0.00           H  
ATOM    559  HB2 ARG A  39       8.734  16.657   7.816  1.00  0.00           H  
ATOM    560  HB3 ARG A  39       8.876  14.959   7.381  1.00  0.00           H  
ATOM    561  HG2 ARG A  39       9.786  17.118   5.517  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      10.819  16.527   6.820  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      10.167  14.181   5.819  1.00  0.00           H  
ATOM    564  HD3 ARG A  39       9.857  15.134   4.368  1.00  0.00           H  
ATOM    565  HE  ARG A  39      12.415  14.501   5.512  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      10.651  16.735   3.508  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      12.055  17.276   2.649  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      14.271  15.204   4.388  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      14.114  16.403   3.150  1.00  0.00           H  
ATOM    570  N   PRO A  40       6.369  18.158   6.755  1.00  0.00           N  
ATOM    571  CA  PRO A  40       5.982  19.561   6.581  1.00  0.00           C  
ATOM    572  C   PRO A  40       7.156  20.515   6.774  1.00  0.00           C  
ATOM    573  O   PRO A  40       7.567  20.787   7.902  1.00  0.00           O  
ATOM    574  CB  PRO A  40       4.932  19.778   7.673  1.00  0.00           C  
ATOM    575  CG  PRO A  40       5.256  18.766   8.717  1.00  0.00           C  
ATOM    576  CD  PRO A  40       5.801  17.573   7.981  1.00  0.00           C  
ATOM    577  HA  PRO A  40       5.537  19.733   5.611  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       5.012  20.785   8.059  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       3.945  19.621   7.264  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       5.998  19.161   9.393  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       4.360  18.496   9.256  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       6.567  17.087   8.567  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       5.007  16.880   7.745  1.00  0.00           H  
ATOM    584  N   SER A  41       7.692  21.019   5.667  1.00  0.00           N  
ATOM    585  CA  SER A  41       8.822  21.940   5.716  1.00  0.00           C  
ATOM    586  C   SER A  41       8.345  23.388   5.658  1.00  0.00           C  
ATOM    587  O   SER A  41       7.891  23.864   4.618  1.00  0.00           O  
ATOM    588  CB  SER A  41       9.783  21.662   4.559  1.00  0.00           C  
ATOM    589  OG  SER A  41       9.129  21.793   3.309  1.00  0.00           O  
ATOM    590  H   SER A  41       7.320  20.764   4.797  1.00  0.00           H  
ATOM    591  HA  SER A  41       9.339  21.781   6.650  1.00  0.00           H  
ATOM    592  HB2 SER A  41      10.602  22.364   4.598  1.00  0.00           H  
ATOM    593  HB3 SER A  41      10.167  20.656   4.648  1.00  0.00           H  
ATOM    594  HG  SER A  41       9.641  21.346   2.631  1.00  0.00           H  
ATOM    595  N   GLY A  42       8.451  24.085   6.786  1.00  0.00           N  
ATOM    596  CA  GLY A  42       8.027  25.471   6.844  1.00  0.00           C  
ATOM    597  C   GLY A  42       6.531  25.612   7.042  1.00  0.00           C  
ATOM    598  O   GLY A  42       5.856  24.697   7.515  1.00  0.00           O  
ATOM    599  H   GLY A  42       8.820  23.653   7.585  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       8.535  25.958   7.663  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       8.304  25.959   5.921  1.00  0.00           H  
ATOM    602  N   PRO A  43       5.989  26.784   6.676  1.00  0.00           N  
ATOM    603  CA  PRO A  43       4.557  27.070   6.807  1.00  0.00           C  
ATOM    604  C   PRO A  43       3.713  26.261   5.828  1.00  0.00           C  
ATOM    605  O   PRO A  43       4.242  25.616   4.923  1.00  0.00           O  
ATOM    606  CB  PRO A  43       4.463  28.564   6.488  1.00  0.00           C  
ATOM    607  CG  PRO A  43       5.646  28.842   5.627  1.00  0.00           C  
ATOM    608  CD  PRO A  43       6.733  27.919   6.105  1.00  0.00           C  
ATOM    609  HA  PRO A  43       4.208  26.892   7.814  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       3.538  28.765   5.967  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       4.498  29.134   7.404  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       5.406  28.637   4.595  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       5.951  29.872   5.745  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       7.348  27.600   5.276  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       7.335  28.404   6.859  1.00  0.00           H  
ATOM    616  N   SER A  44       2.397  26.302   6.015  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.479  25.570   5.150  1.00  0.00           C  
ATOM    618  C   SER A  44       0.848  26.500   4.118  1.00  0.00           C  
ATOM    619  O   SER A  44      -0.014  27.315   4.446  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.387  24.897   5.983  1.00  0.00           C  
ATOM    621  OG  SER A  44      -0.462  24.108   5.168  1.00  0.00           O  
ATOM    622  H   SER A  44       2.036  26.835   6.754  1.00  0.00           H  
ATOM    623  HA  SER A  44       2.046  24.810   4.633  1.00  0.00           H  
ATOM    624  HB2 SER A  44       0.844  24.262   6.726  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -0.206  25.655   6.473  1.00  0.00           H  
ATOM    626  HG  SER A  44      -1.376  24.252   5.425  1.00  0.00           H  
ATOM    627  N   SER A  45       1.283  26.370   2.869  1.00  0.00           N  
ATOM    628  CA  SER A  45       0.764  27.200   1.788  1.00  0.00           C  
ATOM    629  C   SER A  45      -0.659  26.790   1.423  1.00  0.00           C  
ATOM    630  O   SER A  45      -0.900  25.666   0.984  1.00  0.00           O  
ATOM    631  CB  SER A  45       1.668  27.097   0.558  1.00  0.00           C  
ATOM    632  OG  SER A  45       1.768  25.757   0.109  1.00  0.00           O  
ATOM    633  H   SER A  45       1.972  25.701   2.670  1.00  0.00           H  
ATOM    634  HA  SER A  45       0.754  28.224   2.133  1.00  0.00           H  
ATOM    635  HB2 SER A  45       1.259  27.701  -0.237  1.00  0.00           H  
ATOM    636  HB3 SER A  45       2.656  27.455   0.810  1.00  0.00           H  
ATOM    637  HG  SER A  45       1.406  25.688  -0.777  1.00  0.00           H  
ATOM    638  N   GLY A  46      -1.600  27.711   1.610  1.00  0.00           N  
ATOM    639  CA  GLY A  46      -2.989  27.426   1.296  1.00  0.00           C  
ATOM    640  C   GLY A  46      -3.308  27.645  -0.170  1.00  0.00           C  
ATOM    641  O   GLY A  46      -2.384  27.762  -0.973  1.00  0.00           O  
ATOM    642  H   GLY A  46      -1.350  28.590   1.963  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      -3.201  26.399   1.550  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      -3.619  28.072   1.890  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.129   1.061   4.467  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.592 -29.402  -1.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.198 -29.280  -1.392  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.013 -28.459  -0.131  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.421 -27.300  -0.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.927 -30.249  -2.138  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.654 -28.812  -2.198  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.795 -30.269  -1.226  1.00  0.00           H  
ATOM      8  N   SER A   2       6.394 -29.061   0.879  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.151 -28.376   2.143  1.00  0.00           C  
ATOM     10  C   SER A   2       5.337 -27.104   1.924  1.00  0.00           C  
ATOM     11  O   SER A   2       5.621 -26.063   2.516  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.476 -28.035   2.827  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.069 -29.191   3.395  1.00  0.00           O  
ATOM     14  H   SER A   2       6.092 -29.987   0.771  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.589 -29.043   2.779  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.156 -27.618   2.100  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.299 -27.313   3.611  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.097 -29.891   2.739  1.00  0.00           H  
ATOM     19  N   SER A   3       4.325 -27.197   1.067  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.472 -26.053   0.766  1.00  0.00           C  
ATOM     21  C   SER A   3       2.369 -25.908   1.810  1.00  0.00           C  
ATOM     22  O   SER A   3       2.012 -26.869   2.490  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.855 -26.204  -0.627  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.844 -26.095  -1.636  1.00  0.00           O  
ATOM     25  H   SER A   3       4.150 -28.054   0.626  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.087 -25.167   0.783  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.382 -27.171  -0.705  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.118 -25.429  -0.776  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.465 -25.672  -2.411  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.832 -24.697   1.930  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.775 -24.447   2.892  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.951 -23.126   3.615  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.023 -22.071   2.986  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.156 -23.969   1.360  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.173 -24.439   2.376  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.771 -25.244   3.621  1.00  0.00           H  
ATOM     37  N   SER A   5       1.019 -23.183   4.941  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.182 -21.982   5.751  1.00  0.00           C  
ATOM     39  C   SER A   5       0.447 -20.801   5.125  1.00  0.00           C  
ATOM     40  O   SER A   5       0.965 -19.685   5.081  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.666 -21.647   5.912  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.258 -21.342   4.661  1.00  0.00           O  
ATOM     43  H   SER A   5       0.956 -24.055   5.386  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.758 -22.178   6.725  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.771 -20.793   6.564  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.179 -22.494   6.344  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.210 -21.269   4.767  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.764 -21.055   4.640  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.570 -20.015   4.011  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.002 -20.046   4.536  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.550 -21.112   4.814  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.568 -20.187   2.491  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.307 -19.155   1.860  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.123 -21.965   4.704  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.130 -19.060   4.258  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.551 -20.157   2.130  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.012 -21.139   2.239  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.156 -18.326   2.320  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.603 -18.868   4.669  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.967 -18.781   5.159  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.704 -17.576   4.612  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.599 -17.712   3.776  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.117 -18.050   4.431  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.498 -19.676   4.873  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.945 -18.716   6.237  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.331 -16.390   5.084  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.965 -15.156   4.639  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.947 -15.045   3.119  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.130 -15.678   2.451  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.272 -13.919   5.241  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.982 -12.732   4.872  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.830 -13.822   4.765  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.612 -16.347   5.748  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.991 -15.168   4.977  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.275 -14.012   6.318  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.594 -12.494   5.573  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.278 -14.681   5.116  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.381 -12.922   5.157  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.808 -13.796   3.686  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.852 -14.236   2.578  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.922 -14.057   1.139  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.465 -12.697   0.750  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.768 -11.899   0.123  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.478 -13.757   3.160  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.931 -14.170   0.725  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.564 -14.820   0.724  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.714 -12.432   1.120  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.351 -11.159   0.803  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.843 -10.052   1.723  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.699 -10.251   2.929  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.872 -11.280   0.923  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.631 -10.254   0.098  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.648  -8.883   0.744  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.520  -8.809   1.984  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.789  -7.883   0.009  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.219 -13.108   1.618  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.099 -10.907  -0.216  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.169 -12.265   0.597  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.150 -11.154   1.959  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.162 -10.172  -0.871  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.649 -10.592  -0.024  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.574  -8.887   1.145  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -8.081  -7.748   1.912  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.560  -6.434   1.303  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.719  -6.304   0.089  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.553  -7.769   1.970  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -6.004  -9.149   2.278  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.125  -9.641   3.401  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.398  -9.781   1.280  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.709  -8.789   0.179  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.472  -7.831   2.915  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.158  -7.451   1.016  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -6.218  -7.089   2.739  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.339  -9.328   0.413  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -5.035 -10.675   1.451  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.796  -5.434   2.165  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.259  -4.111   1.736  1.00  0.00           C  
ATOM    118  C   PRO A  12      -8.184  -3.337   0.981  1.00  0.00           C  
ATOM    119  O   PRO A  12      -8.423  -2.832  -0.116  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.598  -3.409   3.053  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.750  -4.087   4.073  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.629  -5.517   3.626  1.00  0.00           C  
ATOM    123  HA  PRO A  12     -10.147  -4.181   1.124  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.360  -2.357   2.975  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.649  -3.530   3.270  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.777  -3.622   4.109  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.228  -4.036   5.040  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.656  -5.911   3.881  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.409  -6.119   4.069  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.998  -3.249   1.575  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.886  -2.536   0.959  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.558  -2.954   1.584  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.494  -3.277   2.770  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -6.077  -1.025   1.104  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.448  -0.553   0.710  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.730  -0.225  -0.607  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.454  -0.439   1.655  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.990   0.210  -0.972  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.717  -0.006   1.295  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.985   0.318  -0.020  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.869  -3.673   2.450  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.871  -2.789  -0.090  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.915  -0.746   2.134  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.358  -0.516   0.480  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.953  -0.310  -1.352  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.245  -0.693   2.685  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -9.197   0.462  -2.001  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.492   0.078   2.042  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.970   0.658  -0.303  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.502  -2.946   0.777  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -2.177  -3.324   1.251  1.00  0.00           C  
ATOM    152  C   ILE A  14      -1.128  -2.304   0.820  1.00  0.00           C  
ATOM    153  O   ILE A  14      -1.275  -1.642  -0.208  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.769  -4.715   0.732  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.814  -5.759   1.130  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.397  -5.099   1.268  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.858  -6.033   2.617  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.618  -2.679  -0.158  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.207  -3.359   2.331  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.708  -4.669  -0.345  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -3.790  -5.415   0.828  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -2.592  -6.689   0.627  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.361  -4.806   0.557  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.224  -4.595   2.207  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.356  -6.167   1.418  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.618  -5.128   3.157  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -3.849  -6.363   2.894  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -2.140  -6.800   2.864  1.00  0.00           H  
ATOM    169  N   CYS A  15      -0.067  -2.185   1.611  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.009  -1.247   1.312  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.109  -1.924   0.499  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.702  -2.909   0.937  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.593  -0.678   2.606  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.637   0.795   2.366  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.006  -2.740   2.417  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.593  -0.440   0.729  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.783  -0.402   3.266  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.197  -1.436   3.083  1.00  0.00           H  
ATOM    179  N   SER A  16       2.376  -1.387  -0.688  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.402  -1.940  -1.564  1.00  0.00           C  
ATOM    181  C   SER A  16       4.787  -1.447  -1.157  1.00  0.00           C  
ATOM    182  O   SER A  16       5.652  -1.228  -2.004  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.119  -1.560  -3.018  1.00  0.00           C  
ATOM    184  OG  SER A  16       3.971  -2.266  -3.905  1.00  0.00           O  
ATOM    185  H   SER A  16       1.868  -0.602  -0.982  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.373  -3.016  -1.470  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.094  -1.798  -3.258  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.283  -0.500  -3.149  1.00  0.00           H  
ATOM    189  HG  SER A  16       4.656  -1.676  -4.229  1.00  0.00           H  
ATOM    190  N   GLU A  17       4.988  -1.276   0.146  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.268  -0.808   0.665  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.699  -1.634   1.874  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.854  -2.047   1.978  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.178   0.670   1.049  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.181   1.610  -0.144  1.00  0.00           C  
ATOM    196  CD  GLU A  17       6.799   2.958   0.176  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.044   3.043   0.225  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       6.038   3.927   0.378  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.260  -1.468   0.772  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.005  -0.924  -0.115  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.266   0.830   1.606  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.020   0.918   1.678  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.746   1.154  -0.944  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       5.162   1.765  -0.467  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.762  -1.869   2.787  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.043  -2.644   3.989  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.117  -3.853   4.086  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.562  -4.970   4.344  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.888  -1.767   5.234  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.215  -1.082   5.456  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.859  -1.513   2.648  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.063  -2.992   3.930  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       6.120  -2.355   6.110  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.577  -0.939   5.169  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.825  -3.620   3.877  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.856  -4.698   3.945  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.862  -4.514   5.075  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.542  -5.463   5.792  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.527  -2.708   3.675  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.318  -4.744   3.010  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.382  -5.630   4.093  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.371  -3.290   5.235  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.408  -2.983   6.286  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.010  -2.928   5.725  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.223  -2.499   4.590  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.756  -1.650   6.952  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.315  -1.561   8.403  1.00  0.00           C  
ATOM    228  CD  LYS A  20       1.206  -0.623   9.200  1.00  0.00           C  
ATOM    229  CE  LYS A  20       2.558  -1.254   9.494  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       2.507  -2.145  10.686  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.664  -2.575   4.632  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.460  -3.769   7.024  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.826  -1.510   6.913  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.277  -0.851   6.403  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.700  -1.195   8.440  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.360  -2.547   8.844  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.360   0.283   8.632  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       0.718  -0.385  10.134  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       2.866  -1.832   8.636  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       3.276  -0.467   9.674  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       3.053  -1.730  11.467  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       2.908  -3.076  10.453  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       1.522  -2.272  10.995  1.00  0.00           H  
ATOM    244  N   VAL A  21      -1.976  -3.364   6.527  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.373  -3.361   6.111  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.113  -2.155   6.677  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.070  -1.894   7.879  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.094  -4.647   6.558  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.541  -4.639   6.090  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.363  -5.876   6.037  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.744  -3.693   7.420  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.401  -3.315   5.032  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.088  -4.682   7.638  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.109  -5.357   6.664  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.959  -3.653   6.228  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.582  -4.904   5.043  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -4.013  -6.736   6.101  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -3.079  -5.715   5.008  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -2.478  -6.048   6.632  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.793  -1.421   5.802  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.543  -0.240   6.214  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.011  -0.361   5.814  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.336  -0.897   4.754  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -4.936   1.019   5.592  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.492   1.228   5.951  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.486   0.643   5.199  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.142   2.010   7.040  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.157   0.834   5.528  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.815   2.204   7.373  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.821   1.616   6.615  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.790  -1.679   4.856  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.480  -0.167   7.288  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.003   0.949   4.516  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.491   1.881   5.928  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.747   0.032   4.348  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.919   2.471   7.633  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.382   0.373   4.934  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.556   2.817   8.224  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.216   1.766   6.874  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.895   0.140   6.671  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.328   0.088   6.409  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.716   1.034   5.279  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.490   0.673   4.392  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.142   0.447   7.666  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.660  -0.295   8.792  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.620   0.156   7.456  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.574   0.555   7.499  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.577  -0.923   6.121  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.023   1.503   7.864  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -8.710  -0.178   8.869  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.106   1.033   7.057  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.073  -0.109   8.400  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.730  -0.664   6.761  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.172   2.246   5.315  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.461   3.245   4.292  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.297   3.372   3.313  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.132   3.315   3.707  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.749   4.600   4.938  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.703   5.447   4.154  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.292   6.419   3.267  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.056   5.462   4.125  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.350   6.997   2.728  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.434   6.434   3.232  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.563   2.475   6.048  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.337   2.921   3.750  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.176   4.441   5.918  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.823   5.148   5.039  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.362   6.652   3.064  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.717   4.828   4.699  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.334   7.794   1.999  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.621   3.543   2.036  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.604   3.679   1.000  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.742   4.914   1.242  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.519   4.869   1.101  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.260   3.764  -0.380  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.284   3.580  -1.529  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -8.002   3.202  -2.814  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -7.037   3.116  -3.987  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -6.449   1.754  -4.123  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.568   3.581   1.784  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.974   2.803   1.037  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -9.018   2.998  -0.452  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.727   4.733  -0.484  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.749   4.505  -1.687  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.585   2.796  -1.274  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.476   2.241  -2.682  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -8.752   3.949  -3.031  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -7.569   3.362  -4.893  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.240   3.829  -3.833  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -5.878   1.697  -4.990  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -7.206   1.042  -4.172  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -5.843   1.543  -3.306  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.387   6.018   1.609  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.680   7.265   1.870  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.667   7.097   2.997  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.550   7.607   2.922  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.657   8.398   2.238  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.675   8.511   1.238  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -6.922   9.723   2.373  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.362   5.991   1.704  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.157   7.548   0.968  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.118   8.161   3.186  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -8.415   8.013   0.459  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.420   9.952   1.445  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.195   9.653   3.168  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -7.631  10.506   2.601  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.065   6.378   4.042  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.191   6.143   5.185  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.887   5.484   4.746  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.805   5.858   5.202  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.896   5.264   6.220  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -7.015   5.997   6.936  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.692   6.841   6.350  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -7.213   5.676   8.209  1.00  0.00           N  
ATOM    355  H   ASN A  27      -6.968   5.997   4.044  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.966   7.099   5.632  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.317   4.401   5.724  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.177   4.936   6.956  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.634   4.994   8.610  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -7.930   6.134   8.695  1.00  0.00           H  
ATOM    361  N   LEU A  28      -3.996   4.502   3.859  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.826   3.790   3.357  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.913   4.729   2.574  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.689   4.663   2.693  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.256   2.621   2.470  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.215   2.119   1.469  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.070   1.428   2.192  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.856   1.178   0.459  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.884   4.248   3.533  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.282   3.406   4.207  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.520   1.797   3.114  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.129   2.934   1.913  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.808   2.963   0.929  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.299   1.356   3.244  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.163   2.000   2.059  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.933   0.437   1.784  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.208   0.292   0.966  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.127   0.901  -0.287  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.689   1.675  -0.018  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.516   5.602   1.775  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.758   6.556   0.975  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.955   7.501   1.862  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.204   7.803   1.575  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.681   7.385   0.062  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.447   6.469  -0.893  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.872   8.413  -0.715  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.807   7.003  -1.282  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.495   5.606   1.722  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.075   5.998   0.351  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.386   7.914   0.686  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.872   6.339  -1.796  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.589   5.507  -0.421  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.493   8.856  -1.480  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.528   9.184  -0.041  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.023   7.931  -1.175  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.576   6.409  -0.808  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.897   8.030  -0.960  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.923   6.950  -2.354  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.578   7.964   2.940  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.921   8.873   3.871  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.206   8.171   4.621  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.225   8.782   4.946  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.918   9.453   4.891  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.042  10.201   4.170  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.202  10.374   5.867  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.146  10.667   5.093  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.502   7.687   3.114  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.505   9.691   3.300  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.343   8.634   5.451  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.631  11.070   3.681  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.480   9.549   3.429  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.990  11.316   5.383  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.832  10.546   6.727  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.278   9.915   6.184  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.009  10.225   6.069  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.115  11.743   5.178  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.102  10.365   4.692  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.018   6.884   4.892  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.020   6.097   5.602  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.279   5.931   4.756  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.366   6.343   5.159  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.455   4.725   5.970  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.498   3.657   6.080  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.135   3.345   7.263  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.015   2.825   5.146  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.999   2.369   7.051  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.946   2.034   5.774  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.815   6.453   4.607  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.276   6.626   6.507  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.049   4.795   6.923  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.255   4.420   5.215  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.978   3.776   8.128  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.746   2.789   4.099  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.640   1.919   7.795  1.00  0.00           H  
ATOM    435  N   GLN A  32       2.123   5.324   3.584  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.248   5.102   2.683  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.243   6.256   2.761  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.447   6.064   2.587  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.753   4.937   1.246  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.872   3.715   1.043  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.869   3.899  -0.080  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.784   4.969  -0.683  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.104   2.852  -0.368  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.231   5.018   3.319  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.744   4.194   2.990  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       2.186   5.814   0.969  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.608   4.850   0.591  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.500   2.869   0.808  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.333   3.520   1.958  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.227   2.032   0.155  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.553   2.943  -1.088  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.733   7.454   3.024  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.576   8.639   3.127  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.778   8.376   4.028  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.916   8.673   3.663  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.767   9.820   3.669  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.630  10.249   2.757  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.348  11.737   2.880  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.010  12.103   2.255  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.138  12.388   0.799  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.765   7.543   3.154  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.930   8.881   2.136  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.349   9.545   4.626  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.430  10.663   3.804  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.898  10.027   1.735  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.739   9.699   3.026  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       2.330  12.006   3.925  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.132  12.285   2.378  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.326  11.281   2.393  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.624  12.981   2.753  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       2.141  12.413   0.526  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.706  13.308   0.576  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       0.657  11.650   0.247  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.518   7.817   5.205  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.579   7.512   6.157  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.768   6.856   5.463  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.903   6.951   5.930  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.079   6.585   7.280  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.783   5.190   6.725  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       4.840   7.172   7.939  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.872   4.095   7.765  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.590   7.605   5.439  1.00  0.00           H  
ATOM    483  HA  ILE A  34       6.904   8.441   6.602  1.00  0.00           H  
ATOM    484  HB  ILE A  34       6.854   6.511   8.027  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.786   5.176   6.315  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.493   4.964   5.943  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.113   7.622   8.882  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.411   7.924   7.294  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.117   6.389   8.110  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       4.903   3.952   8.222  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.185   3.175   7.294  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.588   4.374   8.523  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.499   6.192   4.343  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.547   5.521   3.582  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.360   6.528   2.773  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.578   6.401   2.647  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.939   4.473   2.650  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.183   3.399   3.369  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.652   2.784   4.511  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.983   2.831   3.104  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       6.774   1.884   4.916  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.752   1.893   4.079  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.575   6.152   4.021  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.203   5.029   4.283  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       7.256   4.959   1.969  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.730   4.001   2.084  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.502   2.978   4.957  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.329   3.071   2.277  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.874   1.249   5.784  1.00  0.00           H  
ATOM    510  N   THR A  36       8.677   7.528   2.225  1.00  0.00           N  
ATOM    511  CA  THR A  36       9.335   8.555   1.427  1.00  0.00           C  
ATOM    512  C   THR A  36       9.322   9.901   2.143  1.00  0.00           C  
ATOM    513  O   THR A  36       8.263  10.486   2.367  1.00  0.00           O  
ATOM    514  CB  THR A  36       8.662   8.713   0.050  1.00  0.00           C  
ATOM    515  OG1 THR A  36       9.256   9.804  -0.663  1.00  0.00           O  
ATOM    516  CG2 THR A  36       7.168   8.954   0.202  1.00  0.00           C  
ATOM    517  H   THR A  36       7.708   7.575   2.361  1.00  0.00           H  
ATOM    518  HA  THR A  36      10.360   8.251   1.271  1.00  0.00           H  
ATOM    519  HB  THR A  36       8.810   7.803  -0.513  1.00  0.00           H  
ATOM    520  HG1 THR A  36      10.046   9.499  -1.115  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.748   8.203   0.855  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.693   8.895  -0.766  1.00  0.00           H  
ATOM    523 HG23 THR A  36       7.002   9.933   0.626  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.507  10.387   2.501  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.609  11.661   3.189  1.00  0.00           C  
ATOM    526  C   GLY A  37      10.795  11.500   4.684  1.00  0.00           C  
ATOM    527  O   GLY A  37      10.033  12.056   5.474  1.00  0.00           O  
ATOM    528  H   GLY A  37      11.318   9.877   2.297  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      11.449  12.208   2.788  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       9.706  12.227   3.009  1.00  0.00           H  
ATOM    531  N   GLU A  38      11.810  10.735   5.073  1.00  0.00           N  
ATOM    532  CA  GLU A  38      12.092  10.500   6.485  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.459  11.060   6.867  1.00  0.00           C  
ATOM    534  O   GLU A  38      14.402  11.017   6.076  1.00  0.00           O  
ATOM    535  CB  GLU A  38      12.036   9.004   6.797  1.00  0.00           C  
ATOM    536  CG  GLU A  38      12.453   8.662   8.218  1.00  0.00           C  
ATOM    537  CD  GLU A  38      12.780   7.192   8.392  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      12.070   6.351   7.802  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      13.747   6.882   9.120  1.00  0.00           O  
ATOM    540  H   GLU A  38      12.383  10.318   4.396  1.00  0.00           H  
ATOM    541  HA  GLU A  38      11.335  11.008   7.063  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      11.025   8.654   6.646  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      12.692   8.482   6.116  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      13.328   9.242   8.472  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      11.646   8.918   8.888  1.00  0.00           H  
ATOM    546  N   ARG A  39      13.558  11.584   8.084  1.00  0.00           N  
ATOM    547  CA  ARG A  39      14.809  12.154   8.571  1.00  0.00           C  
ATOM    548  C   ARG A  39      15.500  12.963   7.478  1.00  0.00           C  
ATOM    549  O   ARG A  39      16.663  12.734   7.143  1.00  0.00           O  
ATOM    550  CB  ARG A  39      15.740  11.046   9.067  1.00  0.00           C  
ATOM    551  CG  ARG A  39      16.950  11.562   9.828  1.00  0.00           C  
ATOM    552  CD  ARG A  39      16.591  11.934  11.258  1.00  0.00           C  
ATOM    553  NE  ARG A  39      16.199  10.768  12.045  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      17.066   9.979  12.671  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      18.366  10.231  12.603  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      16.632   8.937  13.368  1.00  0.00           N  
ATOM    557  H   ARG A  39      12.771  11.589   8.669  1.00  0.00           H  
ATOM    558  HA  ARG A  39      14.575  12.811   9.396  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      15.184  10.390   9.721  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      16.091  10.480   8.217  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      17.707  10.792   9.848  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      17.335  12.436   9.323  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      17.449  12.397  11.722  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      15.771  12.636  11.238  1.00  0.00           H  
ATOM    565  HE  ARG A  39      15.244  10.564  12.109  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      18.695  11.016  12.079  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      19.016   9.636  13.076  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      15.653   8.744  13.422  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      17.285   8.344  13.839  1.00  0.00           H  
ATOM    570  N   PRO A  40      14.769  13.931   6.906  1.00  0.00           N  
ATOM    571  CA  PRO A  40      15.292  14.793   5.842  1.00  0.00           C  
ATOM    572  C   PRO A  40      16.355  15.761   6.349  1.00  0.00           C  
ATOM    573  O   PRO A  40      16.675  15.779   7.538  1.00  0.00           O  
ATOM    574  CB  PRO A  40      14.054  15.560   5.367  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.136  15.560   6.539  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.377  14.259   7.254  1.00  0.00           C  
ATOM    577  HA  PRO A  40      15.694  14.214   5.023  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      14.337  16.564   5.085  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      13.615  15.052   4.521  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      13.367  16.392   7.187  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      12.111  15.618   6.203  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      13.266  14.389   8.321  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      12.700  13.499   6.893  1.00  0.00           H  
ATOM    584  N   SER A  41      16.900  16.564   5.440  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.931  17.532   5.796  1.00  0.00           C  
ATOM    586  C   SER A  41      17.443  18.957   5.555  1.00  0.00           C  
ATOM    587  O   SER A  41      17.183  19.353   4.420  1.00  0.00           O  
ATOM    588  CB  SER A  41      19.204  17.273   4.988  1.00  0.00           C  
ATOM    589  OG  SER A  41      19.988  16.255   5.585  1.00  0.00           O  
ATOM    590  H   SER A  41      16.603  16.501   4.508  1.00  0.00           H  
ATOM    591  HA  SER A  41      18.150  17.412   6.846  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.937  16.966   3.989  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.788  18.181   4.942  1.00  0.00           H  
ATOM    594  HG  SER A  41      20.440  16.608   6.355  1.00  0.00           H  
ATOM    595  N   GLY A  42      17.322  19.725   6.634  1.00  0.00           N  
ATOM    596  CA  GLY A  42      16.866  21.098   6.520  1.00  0.00           C  
ATOM    597  C   GLY A  42      17.884  22.093   7.042  1.00  0.00           C  
ATOM    598  O   GLY A  42      19.001  21.732   7.415  1.00  0.00           O  
ATOM    599  H   GLY A  42      17.544  19.356   7.515  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      16.667  21.315   5.481  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.951  21.209   7.083  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.501  23.377   7.073  1.00  0.00           N  
ATOM    603  CA  PRO A  43      18.374  24.453   7.550  1.00  0.00           C  
ATOM    604  C   PRO A  43      18.608  24.386   9.056  1.00  0.00           C  
ATOM    605  O   PRO A  43      19.240  25.268   9.636  1.00  0.00           O  
ATOM    606  CB  PRO A  43      17.603  25.724   7.186  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.176  25.300   7.134  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.184  23.879   6.644  1.00  0.00           C  
ATOM    609  HA  PRO A  43      19.326  24.448   7.039  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      17.766  26.477   7.944  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      17.940  26.092   6.228  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      15.741  25.355   8.121  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      15.631  25.930   6.447  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      15.387  23.316   7.107  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.093  23.850   5.568  1.00  0.00           H  
ATOM    616  N   SER A  44      18.095  23.332   9.683  1.00  0.00           N  
ATOM    617  CA  SER A  44      18.245  23.151  11.122  1.00  0.00           C  
ATOM    618  C   SER A  44      19.717  23.027  11.503  1.00  0.00           C  
ATOM    619  O   SER A  44      20.548  22.622  10.690  1.00  0.00           O  
ATOM    620  CB  SER A  44      17.481  21.908  11.583  1.00  0.00           C  
ATOM    621  OG  SER A  44      16.087  22.061  11.379  1.00  0.00           O  
ATOM    622  H   SER A  44      17.601  22.662   9.165  1.00  0.00           H  
ATOM    623  HA  SER A  44      17.830  24.020  11.610  1.00  0.00           H  
ATOM    624  HB2 SER A  44      17.822  21.051  11.024  1.00  0.00           H  
ATOM    625  HB3 SER A  44      17.663  21.748  12.636  1.00  0.00           H  
ATOM    626  HG  SER A  44      15.832  21.619  10.566  1.00  0.00           H  
ATOM    627  N   SER A  45      20.031  23.380  12.745  1.00  0.00           N  
ATOM    628  CA  SER A  45      21.403  23.313  13.235  1.00  0.00           C  
ATOM    629  C   SER A  45      21.752  21.896  13.683  1.00  0.00           C  
ATOM    630  O   SER A  45      22.792  21.354  13.312  1.00  0.00           O  
ATOM    631  CB  SER A  45      21.602  24.290  14.395  1.00  0.00           C  
ATOM    632  OG  SER A  45      20.778  23.947  15.497  1.00  0.00           O  
ATOM    633  H   SER A  45      19.324  23.695  13.346  1.00  0.00           H  
ATOM    634  HA  SER A  45      22.059  23.593  12.424  1.00  0.00           H  
ATOM    635  HB2 SER A  45      22.633  24.265  14.711  1.00  0.00           H  
ATOM    636  HB3 SER A  45      21.349  25.288  14.069  1.00  0.00           H  
ATOM    637  HG  SER A  45      19.888  23.766  15.187  1.00  0.00           H  
ATOM    638  N   GLY A  46      20.872  21.302  14.483  1.00  0.00           N  
ATOM    639  CA  GLY A  46      21.104  19.954  14.969  1.00  0.00           C  
ATOM    640  C   GLY A  46      21.713  19.054  13.913  1.00  0.00           C  
ATOM    641  O   GLY A  46      22.905  18.760  13.992  1.00  0.00           O  
ATOM    642  H   GLY A  46      20.059  21.783  14.746  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      21.770  19.999  15.817  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      20.161  19.531  15.285  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       3.927   0.961   4.298  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.087 -27.565 -16.502  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.448 -26.732 -15.370  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.944 -25.310 -15.513  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.174 -24.662 -16.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.156 -27.845 -16.625  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.523 -26.715 -15.278  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.026 -27.162 -14.473  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.256 -24.821 -14.486  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.723 -23.463 -14.500  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.682 -22.511 -15.207  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.262 -21.654 -15.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.357 -23.436 -15.190  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.477 -23.741 -16.569  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.105 -25.386 -13.700  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.606 -23.143 -13.476  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.925 -22.452 -15.088  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.709 -24.165 -14.727  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.627 -23.619 -16.999  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.972 -22.667 -14.931  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.993 -21.823 -15.542  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.172 -21.624 -14.595  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.870 -22.575 -14.245  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.477 -22.443 -16.854  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.137 -21.482 -17.660  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.245 -23.367 -14.302  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.547 -20.862 -15.751  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.631 -22.832 -17.400  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.166 -23.247 -16.637  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.586 -21.264 -18.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.388 -20.378 -14.183  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.483 -20.074 -13.280  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.426 -18.653 -12.757  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.520 -17.893 -13.101  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.799 -19.659 -14.495  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.417 -20.217 -13.803  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.443 -20.755 -12.443  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.396 -18.291 -11.924  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.456 -16.949 -11.357  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.215 -16.985  -9.850  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.158 -16.962  -9.059  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.812 -16.307 -11.653  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.097 -16.334 -13.040  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.090 -18.942 -11.687  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.679 -16.359 -11.819  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.585 -16.847 -11.128  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.801 -15.279 -11.319  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.425 -15.476 -13.317  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.945 -17.042  -9.462  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.579 -17.085  -8.051  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.067 -16.980  -7.878  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.311 -17.101  -8.841  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.088 -18.377  -7.409  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.695 -19.510  -8.164  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.238 -17.058 -10.140  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.045 -16.242  -7.561  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.683 -18.465  -6.413  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.167 -18.350  -7.358  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.906 -19.301  -8.668  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.633 -16.752  -6.642  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.213 -16.634  -6.365  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.937 -16.118  -4.966  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.347 -16.819  -4.143  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.282 -16.664  -5.913  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.753 -17.604  -6.477  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.774 -15.953  -7.080  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.362 -14.888  -4.696  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.155 -14.277  -3.389  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.862 -12.931  -3.292  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.852 -12.144  -4.238  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.656 -14.079  -3.093  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.487 -13.470  -1.808  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.003 -13.215  -4.160  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.825 -14.379  -5.394  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.563 -14.942  -2.642  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.174 -15.047  -3.090  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.118 -12.752  -1.709  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.220 -13.775  -4.648  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.581 -12.333  -3.701  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.744 -12.922  -4.889  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.476 -12.671  -2.142  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.180 -11.417  -1.943  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.858 -11.342  -0.590  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.083 -11.257  -0.507  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.451 -13.336  -1.422  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.475 -10.604  -2.027  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.929 -11.312  -2.714  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.060 -11.373   0.473  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.592 -11.310   1.829  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.148 -10.028   2.529  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.883 -10.025   3.730  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.138 -12.528   2.636  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.629 -12.686   2.703  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.205 -13.942   3.439  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.686 -15.035   3.072  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.394 -13.832   4.382  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.091 -11.442   0.342  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.670 -11.315   1.763  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.515 -12.438   3.645  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.553 -13.418   2.186  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.239 -12.729   1.696  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.212 -11.830   3.212  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.070  -8.942   1.767  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.658  -7.654   2.312  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.093  -6.512   1.399  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.016  -6.600   0.173  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.140  -7.620   2.502  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.394  -8.154   1.295  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.948  -8.245   0.199  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.130  -8.511   1.491  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.295  -9.008   0.815  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.135  -7.533   3.273  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.827  -6.600   2.672  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.876  -8.220   3.360  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -3.755  -8.412   2.391  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -3.624  -8.859   0.727  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.561  -5.413   2.008  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -9.016  -4.231   1.270  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.866  -3.489   0.598  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.917  -3.195  -0.597  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.655  -3.360   2.354  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.983  -3.773   3.617  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.681  -5.238   3.466  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.759  -4.489   0.528  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.476  -2.317   2.133  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.718  -3.548   2.393  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -8.069  -3.213   3.747  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.645  -3.612   4.455  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.754  -5.486   3.961  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.492  -5.833   3.859  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.830  -3.187   1.373  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.667  -2.477   0.853  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.396  -2.912   1.577  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.419  -3.202   2.773  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.858  -0.966   0.998  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -6.933  -0.410   0.108  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.641  -0.012  -1.187  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.234  -0.286   0.566  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -7.628   0.501  -2.008  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.226   0.226  -0.251  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -8.922   0.619  -1.539  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.848  -3.447   2.318  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.572  -2.721  -0.194  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -6.124  -0.740   2.019  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.932  -0.469   0.753  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -5.630  -0.105  -1.555  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.473  -0.593   1.574  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -7.388   0.807  -3.015  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.236   0.317   0.119  1.00  0.00           H  
ATOM    149  HZ  PHE A  13      -9.694   1.020  -2.179  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.290  -2.955   0.842  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -2.009  -3.354   1.413  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.894  -2.412   0.973  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.898  -1.910  -0.151  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.638  -4.794   1.013  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.624  -5.788   1.629  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.215  -5.114   1.445  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.633  -5.772   3.142  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.335  -2.712  -0.106  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.097  -3.312   2.489  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.687  -4.869  -0.063  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -3.621  -5.554   1.290  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -2.365  -6.787   1.309  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.172  -6.126   1.821  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.448  -5.016   0.599  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.088  -4.428   2.222  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.635  -5.965   3.509  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -2.962  -4.804   3.490  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.304  -6.535   3.507  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.063  -2.178   1.865  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.187  -1.298   1.569  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.280  -2.048   0.813  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.796  -3.060   1.288  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.756  -0.712   2.862  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.788   0.770   2.616  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.011  -2.608   2.745  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.824  -0.494   0.948  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.939  -0.437   3.514  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.364  -1.459   3.351  1.00  0.00           H  
ATOM    179  N   SER A  16       2.629  -1.543  -0.366  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.659  -2.166  -1.189  1.00  0.00           C  
ATOM    181  C   SER A  16       5.048  -1.697  -0.769  1.00  0.00           C  
ATOM    182  O   SER A  16       5.974  -1.664  -1.579  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.424  -1.844  -2.666  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.331  -2.584  -3.183  1.00  0.00           O  
ATOM    185  H   SER A  16       2.182  -0.734  -0.690  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.594  -3.235  -1.048  1.00  0.00           H  
ATOM    187  HB2 SER A  16       3.213  -0.791  -2.773  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.311  -2.093  -3.231  1.00  0.00           H  
ATOM    189  HG  SER A  16       2.086  -2.235  -4.043  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.184  -1.336   0.503  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.461  -0.868   1.031  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.866  -1.670   2.264  1.00  0.00           C  
ATOM    193  O   GLU A  17       8.012  -2.104   2.387  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.378   0.620   1.381  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.246   1.524   0.167  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.581   1.816  -0.491  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.432   0.903  -0.535  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       7.774   2.956  -0.962  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.409  -1.384   1.100  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.208  -1.007   0.264  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.522   0.780   2.019  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.273   0.901   1.916  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.603   1.044  -0.556  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       5.802   2.458   0.477  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.919  -1.861   3.176  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.175  -2.610   4.401  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.316  -3.869   4.459  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.814  -4.962   4.726  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.901  -1.734   5.625  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.247  -0.970   5.636  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.024  -1.490   3.022  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.215  -2.898   4.401  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.988  -2.338   6.516  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.631  -0.940   5.661  1.00  0.00           H  
ATOM    215  N   GLY A  19       4.021  -3.707   4.206  1.00  0.00           N  
ATOM    216  CA  GLY A  19       3.112  -4.839   4.234  1.00  0.00           C  
ATOM    217  C   GLY A  19       2.007  -4.670   5.258  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.658  -5.614   5.967  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.679  -2.812   3.998  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.668  -4.955   3.257  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.674  -5.731   4.472  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.456  -3.463   5.338  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.385  -3.172   6.283  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.947  -3.000   5.559  1.00  0.00           C  
ATOM    225  O   LYS A  20      -0.985  -2.598   4.396  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.711  -1.908   7.082  1.00  0.00           C  
ATOM    227  CG  LYS A  20      -0.271  -1.629   8.207  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.305  -0.656   9.221  1.00  0.00           C  
ATOM    229  CE  LYS A  20       1.306  -1.337  10.141  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       2.271  -0.365  10.728  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.778  -2.751   4.746  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.306  -4.007   6.963  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.697  -2.011   7.509  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.706  -1.061   6.410  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -1.172  -1.206   7.789  1.00  0.00           H  
ATOM    236  HG3 LYS A  20      -0.505  -2.559   8.706  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       0.804   0.145   8.695  1.00  0.00           H  
ATOM    238  HD3 LYS A  20      -0.501  -0.251   9.816  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       0.768  -1.823  10.940  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       1.853  -2.075   9.573  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       2.712  -0.769  11.579  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.778   0.513  10.989  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       3.015  -0.140  10.038  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.038  -3.304   6.255  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.371  -3.180   5.680  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.149  -2.044   6.334  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.054  -1.827   7.542  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.171  -4.488   5.830  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.447  -4.780   7.297  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.469  -4.412   5.040  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.943  -3.619   7.178  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.262  -2.969   4.626  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.578  -5.297   5.430  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -5.286  -4.188   7.630  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -4.674  -5.829   7.419  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -3.575  -4.530   7.883  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -5.394  -5.037   4.163  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -6.286  -4.753   5.658  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -5.648  -3.390   4.738  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.919  -1.320   5.528  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.714  -0.205   6.029  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.156  -0.301   5.538  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.413  -0.719   4.409  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.100   1.125   5.586  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.696   1.330   6.078  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.640   0.639   5.507  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.432   2.215   7.111  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.347   0.825   5.958  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.141   2.406   7.567  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.097   1.711   6.988  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.953  -1.542   4.574  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.709  -0.253   7.107  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.082   1.164   4.508  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.707   1.935   5.962  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.833  -0.053   4.700  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.248   2.759   7.565  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.532   0.281   5.504  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.949   3.099   8.372  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.088   1.858   7.342  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.094   0.089   6.396  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.509   0.046   6.052  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.852   1.095   5.001  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.546   0.807   4.025  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.395   0.269   7.292  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.984  -0.601   8.352  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.859   0.019   6.963  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.825   0.412   7.281  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.726  -0.935   5.653  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.284   1.295   7.615  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.060  -0.834   8.235  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -12.366  -0.357   7.839  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.931  -0.707   6.167  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.321   0.944   6.649  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.361   2.313   5.205  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.615   3.406   4.272  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.459   3.560   3.289  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.293   3.405   3.655  1.00  0.00           O  
ATOM    298  CB  HIS A  24      -9.831   4.714   5.034  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.752   5.667   4.337  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.304   6.709   3.552  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.104   5.731   4.309  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.341   7.373   3.073  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.445   6.800   3.517  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.815   2.481   6.001  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.511   3.169   3.720  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.253   4.493   6.003  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -8.879   5.208   5.165  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.366   6.929   3.374  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -12.788   5.066   4.816  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.294   8.237   2.427  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.788   3.866   2.039  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.779   4.042   1.002  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.820   5.173   1.362  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.603   5.033   1.238  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.446   4.334  -0.344  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -7.489   4.277  -1.522  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -8.074   4.956  -2.749  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -9.022   4.032  -3.498  1.00  0.00           C  
ATOM    319  NZ  LYS A  25     -10.408   4.101  -2.956  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.735   3.977   1.808  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -7.219   3.123   0.924  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -9.230   3.610  -0.508  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.882   5.322  -0.309  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.570   4.776  -1.253  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -7.284   3.242  -1.758  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.618   5.836  -2.439  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -7.268   5.243  -3.410  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -9.037   4.319  -4.538  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -8.660   3.018  -3.410  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -10.739   3.150  -2.699  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25     -11.051   4.500  -3.670  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25     -10.430   4.705  -2.110  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.377   6.294   1.811  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.572   7.448   2.190  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.638   7.111   3.347  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.473   7.507   3.353  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.457   8.643   2.591  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.302   9.015   1.496  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -6.604   9.832   3.007  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.352   6.344   1.888  1.00  0.00           H  
ATOM    341  HA  THR A  26      -5.979   7.737   1.334  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.073   8.350   3.428  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -8.230   8.359   0.799  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.929  10.187   3.974  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -6.711  10.624   2.280  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -5.569   9.531   3.063  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.157   6.377   4.326  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.369   5.987   5.489  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.040   5.369   5.064  1.00  0.00           C  
ATOM    350  O   ASN A  27      -3.003   5.616   5.680  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -6.152   4.996   6.353  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -7.140   5.686   7.274  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.282   6.909   7.245  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -7.827   4.904   8.097  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.093   6.091   4.265  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.170   6.876   6.068  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.699   4.322   5.710  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.460   4.429   6.957  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -7.661   3.938   8.065  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -8.473   5.324   8.703  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.080   4.565   4.007  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.879   3.912   3.497  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.965   4.916   2.804  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.756   4.934   3.037  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.258   2.793   2.525  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.129   2.264   1.639  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.250   1.296   2.416  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.696   1.592   0.397  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.936   4.407   3.558  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.353   3.484   4.338  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.639   1.966   3.104  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.038   3.168   1.878  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.511   3.092   1.320  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.874   0.535   1.749  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.831   0.832   3.200  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.421   1.834   2.853  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -1.897   1.115  -0.151  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.169   2.334  -0.229  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.426   0.851   0.690  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.550   5.752   1.953  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.789   6.762   1.229  1.00  0.00           C  
ATOM    382  C   ILE A  29      -0.991   7.641   2.187  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.193   7.899   1.969  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.707   7.655   0.375  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.487   6.807  -0.633  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.892   8.722  -0.341  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.761   7.462  -1.116  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.517   5.689   1.810  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.102   6.251   0.570  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.404   8.150   1.033  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.864   6.619  -1.493  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.750   5.866  -0.172  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.610   8.363  -1.320  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -2.486   9.618  -0.444  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.004   8.942   0.232  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.595   6.795  -0.949  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.923   8.381  -0.572  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.679   7.677  -2.171  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.648   8.097   3.248  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.999   8.944   4.241  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.122   8.196   4.954  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.116   8.794   5.369  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.006   9.457   5.288  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.118  10.258   4.608  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.298  10.304   6.334  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.272  10.591   5.528  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.590   7.857   3.367  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.579   9.797   3.728  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.440   8.603   5.785  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.710  11.187   4.240  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.508   9.687   3.778  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.945  10.438   7.188  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.391   9.808   6.645  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.055  11.268   5.912  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.973   9.768   5.538  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -3.900  10.757   6.528  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.769  11.481   5.175  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.043   6.884   5.092  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.957   6.053   5.753  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.158   5.820   4.841  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.305   5.890   5.281  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.346   4.713   6.164  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.355   3.619   6.327  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.845   3.223   7.554  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.967   2.835   5.409  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.715   2.244   7.383  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.807   1.989   6.090  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.856   6.466   4.740  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.289   6.574   6.638  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.168   4.833   7.107  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.364   4.402   5.410  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.593   3.604   8.420  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.823   2.868   4.338  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.258   1.737   8.166  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.885   5.541   3.570  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.944   5.296   2.598  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.978   6.417   2.625  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.116   6.236   2.193  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.354   5.164   1.193  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.591   3.867   0.973  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.373   3.560  -0.495  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       2.327   3.380  -1.252  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.112   3.499  -0.906  1.00  0.00           N  
ATOM    444  H   GLN A  32       0.950   5.500   3.280  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.429   4.369   2.864  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.678   5.988   1.020  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.158   5.209   0.473  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.151   3.056   1.415  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.629   3.944   1.457  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -0.597   3.655  -0.247  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.058   3.303  -1.850  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.573   7.576   3.134  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.464   8.727   3.219  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.725   8.383   4.006  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.761   9.029   3.849  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.745   9.907   3.877  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.593  10.454   3.052  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.277  11.894   3.421  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.303  12.521   2.436  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       2.008  13.180   1.302  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.653   7.658   3.463  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.746   9.003   2.214  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.356   9.588   4.833  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.457  10.704   4.035  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.860  10.412   2.006  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.717   9.846   3.226  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.838  11.915   4.407  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.195  12.466   3.421  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       0.658  11.749   2.047  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.709  13.258   2.957  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       2.552  12.477   0.762  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       2.661  13.906   1.661  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       1.320  13.633   0.667  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.629   7.363   4.851  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.762   6.932   5.660  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.841   6.288   4.796  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.949   6.022   5.263  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.330   5.934   6.750  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.011   4.573   6.128  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.126   6.470   7.511  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.818   3.473   7.148  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.776   6.887   4.932  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.177   7.805   6.144  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.145   5.821   7.448  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.103   4.651   5.551  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.823   4.284   5.477  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.605   5.650   7.984  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.459   7.166   8.266  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.460   6.972   6.826  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.725   3.908   8.134  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       4.921   2.918   6.916  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.669   2.808   7.128  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.511   6.041   3.533  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.453   5.430   2.601  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.805   6.395   1.474  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.279   5.983   0.414  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.866   4.142   2.022  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.186   3.282   3.041  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.848   2.716   4.111  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.894   2.893   3.152  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       6.993   2.015   4.834  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.800   2.106   4.273  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.613   6.276   3.219  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.352   5.192   3.148  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       7.140   4.395   1.264  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.661   3.563   1.574  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.802   2.812   4.309  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.086   3.153   2.482  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.228   1.461   5.730  1.00  0.00           H  
ATOM    510  N   THR A  36       8.570   7.683   1.708  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.860   8.706   0.712  1.00  0.00           C  
ATOM    512  C   THR A  36       9.928   9.673   1.212  1.00  0.00           C  
ATOM    513  O   THR A  36       9.872  10.871   0.937  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.596   9.503   0.339  1.00  0.00           C  
ATOM    515  OG1 THR A  36       7.149  10.267   1.465  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.485   8.571  -0.121  1.00  0.00           C  
ATOM    517  H   THR A  36       8.191   7.949   2.571  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.224   8.212  -0.178  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.839  10.177  -0.470  1.00  0.00           H  
ATOM    520  HG1 THR A  36       6.694  11.055   1.158  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.606   7.607   0.350  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.533   8.456  -1.194  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.528   8.989   0.154  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.901   9.145   1.948  1.00  0.00           N  
ATOM    525  CA  GLY A  37      11.968   9.975   2.474  1.00  0.00           C  
ATOM    526  C   GLY A  37      13.222   9.914   1.626  1.00  0.00           C  
ATOM    527  O   GLY A  37      13.650  10.922   1.065  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.894   8.182   2.135  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      11.624  10.998   2.517  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      12.206   9.644   3.474  1.00  0.00           H  
ATOM    531  N   GLU A  38      13.815   8.727   1.534  1.00  0.00           N  
ATOM    532  CA  GLU A  38      15.030   8.540   0.751  1.00  0.00           C  
ATOM    533  C   GLU A  38      14.923   9.248  -0.597  1.00  0.00           C  
ATOM    534  O   GLU A  38      13.847   9.312  -1.192  1.00  0.00           O  
ATOM    535  CB  GLU A  38      15.301   7.049   0.536  1.00  0.00           C  
ATOM    536  CG  GLU A  38      15.925   6.364   1.740  1.00  0.00           C  
ATOM    537  CD  GLU A  38      14.983   6.297   2.927  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      13.816   5.896   2.734  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      15.412   6.646   4.046  1.00  0.00           O  
ATOM    540  H   GLU A  38      13.426   7.961   2.005  1.00  0.00           H  
ATOM    541  HA  GLU A  38      15.851   8.969   1.304  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      14.367   6.555   0.310  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      15.970   6.935  -0.304  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      16.202   5.358   1.463  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      16.809   6.912   2.032  1.00  0.00           H  
ATOM    546  N   ARG A  39      16.046   9.777  -1.072  1.00  0.00           N  
ATOM    547  CA  ARG A  39      16.078  10.482  -2.348  1.00  0.00           C  
ATOM    548  C   ARG A  39      17.514  10.798  -2.758  1.00  0.00           C  
ATOM    549  O   ARG A  39      18.290  11.376  -1.997  1.00  0.00           O  
ATOM    550  CB  ARG A  39      15.265  11.774  -2.262  1.00  0.00           C  
ATOM    551  CG  ARG A  39      14.772  12.275  -3.610  1.00  0.00           C  
ATOM    552  CD  ARG A  39      14.048  13.606  -3.479  1.00  0.00           C  
ATOM    553  NE  ARG A  39      14.966  14.739  -3.569  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      14.714  15.932  -3.044  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      13.578  16.148  -2.394  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      15.599  16.913  -3.167  1.00  0.00           N  
ATOM    557  H   ARG A  39      16.872   9.693  -0.551  1.00  0.00           H  
ATOM    558  HA  ARG A  39      15.637   9.838  -3.094  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      14.405  11.604  -1.630  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      15.880  12.544  -1.820  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      15.618  12.401  -4.268  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      14.094  11.546  -4.027  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      13.318  13.683  -4.271  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      13.547  13.636  -2.523  1.00  0.00           H  
ATOM    565  HE  ARG A  39      15.811  14.601  -4.045  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      12.910  15.410  -2.299  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      13.391  17.047  -1.998  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      16.456  16.755  -3.656  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      15.408  17.811  -2.771  1.00  0.00           H  
ATOM    570  N   PRO A  40      17.877  10.409  -3.989  1.00  0.00           N  
ATOM    571  CA  PRO A  40      19.220  10.641  -4.528  1.00  0.00           C  
ATOM    572  C   PRO A  40      19.486  12.116  -4.809  1.00  0.00           C  
ATOM    573  O   PRO A  40      18.621  12.825  -5.322  1.00  0.00           O  
ATOM    574  CB  PRO A  40      19.222   9.839  -5.833  1.00  0.00           C  
ATOM    575  CG  PRO A  40      17.788   9.763  -6.232  1.00  0.00           C  
ATOM    576  CD  PRO A  40      17.003   9.715  -4.950  1.00  0.00           C  
ATOM    577  HA  PRO A  40      19.984  10.258  -3.868  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      19.813  10.357  -6.575  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      19.635   8.858  -5.656  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      17.520  10.638  -6.804  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      17.616   8.867  -6.810  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      16.064  10.235  -5.063  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      16.836   8.692  -4.649  1.00  0.00           H  
ATOM    584  N   SER A  41      20.688  12.571  -4.469  1.00  0.00           N  
ATOM    585  CA  SER A  41      21.067  13.963  -4.681  1.00  0.00           C  
ATOM    586  C   SER A  41      22.323  14.059  -5.542  1.00  0.00           C  
ATOM    587  O   SER A  41      23.279  14.748  -5.189  1.00  0.00           O  
ATOM    588  CB  SER A  41      21.299  14.661  -3.340  1.00  0.00           C  
ATOM    589  OG  SER A  41      21.693  16.009  -3.528  1.00  0.00           O  
ATOM    590  H   SER A  41      21.334  11.955  -4.063  1.00  0.00           H  
ATOM    591  HA  SER A  41      20.254  14.452  -5.196  1.00  0.00           H  
ATOM    592  HB2 SER A  41      20.386  14.642  -2.765  1.00  0.00           H  
ATOM    593  HB3 SER A  41      22.077  14.143  -2.798  1.00  0.00           H  
ATOM    594  HG  SER A  41      22.198  16.304  -2.767  1.00  0.00           H  
ATOM    595  N   GLY A  42      22.313  13.360  -6.673  1.00  0.00           N  
ATOM    596  CA  GLY A  42      23.456  13.380  -7.567  1.00  0.00           C  
ATOM    597  C   GLY A  42      23.343  14.455  -8.629  1.00  0.00           C  
ATOM    598  O   GLY A  42      22.566  15.402  -8.504  1.00  0.00           O  
ATOM    599  H   GLY A  42      21.523  12.828  -6.903  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      24.350  13.553  -6.987  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      23.535  12.418  -8.052  1.00  0.00           H  
ATOM    602  N   PRO A  43      24.135  14.316  -9.703  1.00  0.00           N  
ATOM    603  CA  PRO A  43      24.140  15.275 -10.812  1.00  0.00           C  
ATOM    604  C   PRO A  43      22.854  15.222 -11.630  1.00  0.00           C  
ATOM    605  O   PRO A  43      22.602  16.091 -12.465  1.00  0.00           O  
ATOM    606  CB  PRO A  43      25.333  14.830 -11.661  1.00  0.00           C  
ATOM    607  CG  PRO A  43      25.496  13.381 -11.355  1.00  0.00           C  
ATOM    608  CD  PRO A  43      25.085  13.212  -9.918  1.00  0.00           C  
ATOM    609  HA  PRO A  43      24.301  16.285 -10.463  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      25.114  14.992 -12.707  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      26.210  15.393 -11.380  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      24.857  12.796 -11.999  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      26.528  13.092 -11.486  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      24.605  12.256  -9.773  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      25.942  13.310  -9.267  1.00  0.00           H  
ATOM    616  N   SER A  44      22.044  14.197 -11.385  1.00  0.00           N  
ATOM    617  CA  SER A  44      20.786  14.029 -12.103  1.00  0.00           C  
ATOM    618  C   SER A  44      19.647  14.736 -11.374  1.00  0.00           C  
ATOM    619  O   SER A  44      19.342  14.423 -10.224  1.00  0.00           O  
ATOM    620  CB  SER A  44      20.459  12.543 -12.261  1.00  0.00           C  
ATOM    621  OG  SER A  44      21.216  11.963 -13.310  1.00  0.00           O  
ATOM    622  H   SER A  44      22.301  13.537 -10.708  1.00  0.00           H  
ATOM    623  HA  SER A  44      20.901  14.470 -13.081  1.00  0.00           H  
ATOM    624  HB2 SER A  44      20.688  12.026 -11.341  1.00  0.00           H  
ATOM    625  HB3 SER A  44      19.409  12.430 -12.486  1.00  0.00           H  
ATOM    626  HG  SER A  44      22.065  11.672 -12.970  1.00  0.00           H  
ATOM    627  N   SER A  45      19.022  15.692 -12.054  1.00  0.00           N  
ATOM    628  CA  SER A  45      17.919  16.448 -11.472  1.00  0.00           C  
ATOM    629  C   SER A  45      16.976  15.528 -10.703  1.00  0.00           C  
ATOM    630  O   SER A  45      16.531  14.504 -11.220  1.00  0.00           O  
ATOM    631  CB  SER A  45      17.147  17.189 -12.565  1.00  0.00           C  
ATOM    632  OG  SER A  45      16.557  16.280 -13.478  1.00  0.00           O  
ATOM    633  H   SER A  45      19.312  15.896 -12.968  1.00  0.00           H  
ATOM    634  HA  SER A  45      18.337  17.170 -10.786  1.00  0.00           H  
ATOM    635  HB2 SER A  45      16.368  17.783 -12.113  1.00  0.00           H  
ATOM    636  HB3 SER A  45      17.824  17.834 -13.106  1.00  0.00           H  
ATOM    637  HG  SER A  45      16.360  15.455 -13.027  1.00  0.00           H  
ATOM    638  N   GLY A  46      16.676  15.901  -9.462  1.00  0.00           N  
ATOM    639  CA  GLY A  46      15.788  15.099  -8.641  1.00  0.00           C  
ATOM    640  C   GLY A  46      15.201  15.884  -7.485  1.00  0.00           C  
ATOM    641  O   GLY A  46      14.558  15.289  -6.621  1.00  0.00           O  
ATOM    642  H   GLY A  46      17.061  16.727  -9.102  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      14.983  14.728  -9.256  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      16.342  14.260  -8.246  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.018   1.059   4.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      18.060 -19.382   8.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.077 -18.816   7.792  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.144 -17.303   7.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.213 -16.639   8.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.021 -19.171   9.653  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.246 -19.211   6.801  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.091 -19.108   8.121  1.00  0.00           H  
ATOM      8  N   SER A   2      17.127 -16.756   6.524  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.193 -15.311   6.337  1.00  0.00           C  
ATOM     10  C   SER A   2      15.838 -14.757   5.906  1.00  0.00           C  
ATOM     11  O   SER A   2      15.349 -13.776   6.466  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.256 -14.958   5.295  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.784 -13.663   5.523  1.00  0.00           O  
ATOM     14  H   SER A   2      17.071 -17.338   5.738  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.466 -14.866   7.282  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.060 -15.676   5.347  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.813 -14.985   4.310  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.612 -13.567   5.047  1.00  0.00           H  
ATOM     19  N   SER A   3      15.237 -15.394   4.905  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.940 -14.964   4.395  1.00  0.00           C  
ATOM     21  C   SER A   3      13.112 -16.160   3.937  1.00  0.00           C  
ATOM     22  O   SER A   3      13.638 -17.255   3.742  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.125 -13.983   3.235  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.974 -14.526   2.239  1.00  0.00           O  
ATOM     25  H   SER A   3      15.677 -16.170   4.500  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.417 -14.464   5.197  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.164 -13.767   2.793  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.564 -13.069   3.607  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.890 -14.357   2.472  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.812 -15.943   3.769  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.930 -17.011   3.336  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.543 -16.899   3.937  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.208 -17.616   4.879  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.447 -15.049   3.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.849 -16.982   2.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.361 -17.958   3.628  1.00  0.00           H  
ATOM     37  N   SER A   5       8.736 -15.995   3.392  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.379 -15.787   3.884  1.00  0.00           C  
ATOM     39  C   SER A   5       6.450 -15.358   2.752  1.00  0.00           C  
ATOM     40  O   SER A   5       6.795 -14.495   1.945  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.372 -14.732   4.992  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.515 -13.428   4.456  1.00  0.00           O  
ATOM     43  H   SER A   5       9.061 -15.453   2.643  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.026 -16.724   4.289  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.438 -14.786   5.531  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.191 -14.921   5.671  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.311 -13.387   3.922  1.00  0.00           H  
ATOM     48  N   SER A   6       5.270 -15.968   2.700  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.292 -15.653   1.665  1.00  0.00           C  
ATOM     50  C   SER A   6       3.704 -14.262   1.879  1.00  0.00           C  
ATOM     51  O   SER A   6       3.785 -13.703   2.972  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.174 -16.697   1.657  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.356 -16.559   0.508  1.00  0.00           O  
ATOM     54  H   SER A   6       5.054 -16.648   3.372  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.799 -15.674   0.712  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.607 -17.686   1.659  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.561 -16.571   2.538  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.000 -17.417   0.263  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.109 -13.709   0.826  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.516 -12.388   0.918  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.328 -12.221  -0.009  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.360 -11.406  -0.932  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.074 -14.203  -0.020  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.192 -12.221   1.934  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.263 -11.652   0.663  1.00  0.00           H  
ATOM     66  N   THR A   8       0.275 -12.995   0.235  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.927 -12.932  -0.587  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.177 -13.189   0.247  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.131 -13.900   1.250  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.874 -13.951  -1.740  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.980 -13.745  -2.627  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.906 -15.375  -1.205  1.00  0.00           C  
ATOM     73  H   THR A   8       0.310 -13.625   0.985  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.988 -11.940  -1.013  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.047 -13.807  -2.286  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.802 -13.821  -2.137  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.505 -15.391  -0.203  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.308 -16.012  -1.841  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.924 -15.732  -1.192  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.295 -12.605  -0.175  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.542 -12.784   0.545  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.592 -11.765   0.149  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.280 -10.763  -0.495  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.272 -12.049  -0.982  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.923 -13.774   0.343  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.350 -12.693   1.604  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.838 -12.021   0.533  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.937 -11.118   0.211  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.949  -9.917   1.153  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.527  -9.972   2.238  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.274 -11.856   0.292  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.464 -12.894  -0.802  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.925 -13.200  -1.069  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.537 -12.492  -1.896  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.456 -14.147  -0.452  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.024 -12.836   1.044  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.792 -10.765  -0.799  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.340 -12.355   1.248  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.075 -11.135   0.217  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.017 -12.524  -1.713  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.969 -13.807  -0.505  1.00  0.00           H  
ATOM    102  N   ASN A  11      -7.305  -8.834   0.730  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.239  -7.621   1.536  1.00  0.00           C  
ATOM    104  C   ASN A  11      -7.737  -6.415   0.745  1.00  0.00           C  
ATOM    105  O   ASN A  11      -7.646  -6.365  -0.481  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -5.806  -7.376   2.012  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.344  -8.415   3.016  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.159  -9.067   3.669  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.032  -8.573   3.143  1.00  0.00           N  
ATOM    110  H   ASN A  11      -6.862  -8.851  -0.144  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -7.876  -7.760   2.397  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.141  -7.405   1.161  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.748  -6.403   2.476  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -3.443  -8.018   2.590  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -3.706  -9.238   3.784  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.277  -5.418   1.463  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.799  -4.194   0.849  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.692  -3.314   0.278  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.754  -2.894  -0.878  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.499  -3.485   2.012  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.812  -3.991   3.233  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.419  -5.410   2.929  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.519  -4.414   0.074  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.383  -2.415   1.906  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.548  -3.741   2.015  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.935  -3.394   3.435  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.489  -3.962   4.073  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.482  -5.653   3.408  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.194  -6.092   3.244  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.680  -3.040   1.094  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.559  -2.210   0.669  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.315  -2.509   1.500  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.324  -2.368   2.724  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.921  -0.728   0.788  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.162  -0.351   0.030  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.147  -0.273  -1.354  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.342  -0.076   0.700  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.287   0.074  -2.053  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.486   0.272   0.006  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.458   0.345  -1.373  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.688  -3.405   2.004  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.351  -2.439  -0.364  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -6.082  -0.486   1.828  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.104  -0.134   0.406  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.233  -0.486  -1.887  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.365  -0.134   1.780  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.263   0.131  -3.132  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.400   0.483   0.541  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.350   0.617  -1.918  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.247  -2.923   0.827  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.995  -3.242   1.503  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.868  -2.330   1.031  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.884  -1.838  -0.098  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.586  -4.708   1.269  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.666  -5.653   1.800  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.249  -4.998   1.932  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.895  -5.532   3.290  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.301  -3.016  -0.146  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.142  -3.095   2.563  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.475  -4.862   0.206  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -3.600  -5.438   1.304  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -2.378  -6.672   1.589  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.181  -4.449   2.860  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.169  -6.055   2.135  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.553  -4.695   1.275  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -1.991  -5.179   3.765  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -3.695  -4.831   3.477  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.159  -6.498   3.694  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.112  -2.110   1.902  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.249  -1.258   1.575  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.383  -2.076   0.965  1.00  0.00           C  
ATOM    172  O   CYS A  15       3.252  -2.580   1.676  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.745  -0.532   2.827  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.789   0.920   2.479  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.068  -2.530   2.787  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.920  -0.527   0.852  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.894  -0.194   3.399  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.325  -1.219   3.426  1.00  0.00           H  
ATOM    179  N   SER A  16       2.368  -2.204  -0.358  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.393  -2.963  -1.065  1.00  0.00           C  
ATOM    181  C   SER A  16       4.770  -2.713  -0.458  1.00  0.00           C  
ATOM    182  O   SER A  16       5.658  -3.561  -0.537  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.401  -2.591  -2.549  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.258  -3.105  -3.210  1.00  0.00           O  
ATOM    185  H   SER A  16       1.648  -1.779  -0.871  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.155  -4.012  -0.967  1.00  0.00           H  
ATOM    187  HB2 SER A  16       3.406  -1.516  -2.648  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.286  -3.000  -3.015  1.00  0.00           H  
ATOM    189  HG  SER A  16       2.488  -3.339  -4.112  1.00  0.00           H  
ATOM    190  N   GLU A  17       4.939  -1.541   0.147  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.208  -1.178   0.767  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.527  -2.105   1.936  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.456  -2.911   1.868  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.168   0.274   1.249  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.169   1.290   0.120  1.00  0.00           C  
ATOM    196  CD  GLU A  17       4.992   1.119  -0.820  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       3.904   1.648  -0.509  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       5.159   0.458  -1.866  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.193  -0.907   0.178  1.00  0.00           H  
ATOM    200  HA  GLU A  17       6.982  -1.279   0.021  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.275   0.421   1.838  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.032   0.457   1.871  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       6.129   2.282   0.545  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       7.083   1.179  -0.446  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.752  -1.985   3.008  1.00  0.00           N  
ATOM    206  CA  CYS A  18       5.952  -2.810   4.194  1.00  0.00           C  
ATOM    207  C   CYS A  18       4.955  -3.965   4.226  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.334  -5.121   4.411  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.809  -1.963   5.460  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.291  -0.958   5.516  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.028  -1.323   3.003  1.00  0.00           H  
ATOM    212  HA  CYS A  18       6.952  -3.214   4.152  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.802  -2.616   6.321  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.652  -1.291   5.531  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.678  -3.643   4.045  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.646  -4.664   4.057  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.600  -4.418   5.125  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.171  -5.346   5.811  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.434  -2.704   3.902  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.163  -4.683   3.092  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.108  -5.623   4.237  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.187  -3.163   5.269  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.184  -2.796   6.262  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.190  -2.645   5.617  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.332  -2.000   4.578  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.579  -1.491   6.957  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.068  -1.383   8.384  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.546  -0.105   9.052  1.00  0.00           C  
ATOM    229  CE  LYS A  20       1.982  -0.233   9.537  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       2.253   0.648  10.706  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.566  -2.466   4.693  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.140  -3.586   6.996  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.656  -1.419   6.976  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.181  -0.661   6.391  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -1.012  -1.388   8.371  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.427  -2.231   8.950  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       0.490   0.706   8.342  1.00  0.00           H  
ATOM    238  HD3 LYS A  20      -0.093   0.109   9.898  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       2.162  -1.259   9.821  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       2.646   0.038   8.730  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       1.722   1.537  10.615  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       3.269   0.868  10.760  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       1.966   0.174  11.586  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.200  -3.244   6.241  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.563  -3.174   5.729  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.332  -2.023   6.368  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.301  -1.842   7.586  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.325  -4.488   5.981  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.412  -4.778   7.471  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.713  -4.427   5.360  1.00  0.00           C  
ATOM    251  H   VAL A  21      -2.024  -3.743   7.065  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.512  -3.011   4.662  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.779  -5.293   5.511  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -3.430  -4.688   7.913  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.084  -4.073   7.937  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -4.783  -5.782   7.622  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -6.027  -3.397   5.280  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -5.686  -4.873   4.377  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -6.411  -4.968   5.982  1.00  0.00           H  
ATOM    260  N   PHE A  22      -5.022  -1.247   5.539  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.800  -0.112   6.023  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.267  -0.249   5.626  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.586  -0.541   4.473  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.230   1.196   5.472  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.793   1.428   5.843  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.771   0.892   5.077  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.465   2.182   6.958  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.448   1.104   5.417  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.144   2.397   7.303  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.134   1.858   6.531  1.00  0.00           C  
ATOM    271  H   PHE A  22      -5.008  -1.442   4.579  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.731  -0.099   7.100  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.295   1.183   4.394  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.810   2.023   5.854  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -3.014   0.303   4.205  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.255   2.605   7.563  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.660   0.681   4.812  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.903   2.988   8.175  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.101   2.024   6.799  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.157  -0.036   6.590  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.590  -0.136   6.343  1.00  0.00           C  
ATOM    282  C   THR A  23     -10.050   0.915   5.340  1.00  0.00           C  
ATOM    283  O   THR A  23     -11.123   0.795   4.747  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.397   0.025   7.645  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.828   1.064   8.449  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -10.421  -1.277   8.431  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.841   0.194   7.489  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.791  -1.118   5.938  1.00  0.00           H  
ATOM    289  HB  THR A  23     -11.413   0.293   7.390  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.200   0.682   9.068  1.00  0.00           H  
ATOM    291 HG21 THR A  23      -9.409  -1.609   8.607  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -10.953  -2.029   7.867  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -10.917  -1.117   9.377  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.232   1.946   5.153  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.555   3.019   4.219  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.306   3.491   3.480  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.383   4.037   4.084  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.197   4.193   4.960  1.00  0.00           C  
ATOM    299  CG  HIS A  24      -9.440   4.616   6.181  1.00  0.00           C  
ATOM    300  ND1 HIS A  24      -9.165   5.934   6.477  1.00  0.00           N  
ATOM    301  CD2 HIS A  24      -8.900   3.886   7.186  1.00  0.00           C  
ATOM    302  CE1 HIS A  24      -8.488   5.997   7.610  1.00  0.00           C  
ATOM    303  NE2 HIS A  24      -8.314   4.768   8.060  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.391   1.986   5.654  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.259   2.631   3.499  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.254   5.042   4.295  1.00  0.00           H  
ATOM    307  HB3 HIS A  24     -11.194   3.914   5.267  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.426   6.709   5.937  1.00  0.00           H  
ATOM    309  HD2 HIS A  24      -8.925   2.810   7.282  1.00  0.00           H  
ATOM    310  HE1 HIS A  24      -8.136   6.900   8.087  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.284   3.275   2.169  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.150   3.678   1.346  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.529   4.969   1.869  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.310   5.072   2.010  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.589   3.863  -0.108  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -6.492   3.568  -1.117  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -6.955   3.839  -2.539  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -7.950   2.790  -3.011  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -8.812   3.299  -4.113  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.051   2.835   1.744  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.411   2.893   1.393  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.420   3.203  -0.308  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -7.911   4.886  -0.247  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -5.640   4.195  -0.902  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -6.209   2.529  -1.032  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -7.427   4.809  -2.576  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -6.096   3.830  -3.195  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -7.405   1.927  -3.361  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -8.576   2.507  -2.177  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -8.412   3.028  -5.034  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -8.875   4.336  -4.067  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -9.769   2.901  -4.032  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.376   5.953   2.158  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.910   7.237   2.666  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.709   7.062   3.587  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.637   7.612   3.337  1.00  0.00           O  
ATOM    337  CB  THR A  26      -8.025   7.977   3.430  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -9.136   8.220   2.561  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.514   9.295   3.991  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.336   5.811   2.024  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.618   7.844   1.821  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.350   7.355   4.252  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -9.016   9.063   2.116  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.212   9.156   5.018  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.300  10.035   3.944  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.668   9.630   3.409  1.00  0.00           H  
ATOM    347  N   ASN A  27      -5.894   6.290   4.653  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -4.824   6.042   5.612  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.585   5.491   4.914  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.466   5.944   5.162  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.294   5.061   6.689  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -4.479   5.169   7.964  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -3.260   4.996   7.951  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -5.151   5.455   9.073  1.00  0.00           N  
ATOM    355  H   ASN A  27      -6.772   5.878   4.799  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.573   6.982   6.079  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.328   5.266   6.928  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.208   4.053   6.313  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.121   5.580   9.008  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -4.649   5.531   9.911  1.00  0.00           H  
ATOM    361  N   LEU A  28      -3.791   4.513   4.039  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.690   3.900   3.303  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.900   4.951   2.531  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.669   4.954   2.549  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.223   2.837   2.341  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.261   2.382   1.243  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.193   1.464   1.817  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.020   1.685   0.124  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.704   4.194   3.884  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.034   3.428   4.020  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.494   1.970   2.923  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.106   3.238   1.863  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.766   3.248   0.825  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.318   2.044   2.071  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.929   0.716   1.084  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.574   0.979   2.704  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.057   1.578   0.404  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -2.591   0.709  -0.049  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.949   2.274  -0.780  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.615   5.844   1.855  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.981   6.902   1.079  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.174   7.833   1.978  1.00  0.00           C  
ATOM    383  O   ILE A  29      -0.105   8.311   1.594  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -3.020   7.731   0.301  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.748   6.850  -0.717  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.348   8.907  -0.392  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -5.056   7.438  -1.198  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.593   5.790   1.879  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.313   6.438   0.367  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.737   8.121   1.007  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.113   6.705  -1.577  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.960   5.892  -0.265  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.049   9.636   0.346  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.477   8.559  -0.926  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -3.040   9.359  -1.085  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.641   6.667  -1.679  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.605   7.833  -0.356  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.857   8.231  -1.903  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.691   8.086   3.175  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.017   8.958   4.129  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.157   8.245   4.791  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.170   8.865   5.118  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.984   9.453   5.221  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.155  10.209   4.590  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.251  10.338   6.217  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.189  10.668   5.594  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.545   7.676   3.423  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.644   9.817   3.590  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.364   8.593   5.751  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.780  11.081   4.079  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.648   9.564   3.877  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.861  11.207   5.707  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.935  10.653   6.990  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.436   9.785   6.659  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.159  11.746   5.674  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -5.171  10.360   5.267  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -3.975  10.230   6.557  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.015   6.938   4.986  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.065   6.138   5.607  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.258   5.985   4.669  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.374   6.383   5.000  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.525   4.761   5.994  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.589   3.715   6.121  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.152   3.357   7.328  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.192   2.947   5.184  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.056   2.415   7.127  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.100   2.148   5.835  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.815   6.500   4.704  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.389   6.652   6.499  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.018   4.835   6.945  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.177   4.432   5.242  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.924   3.737   8.201  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.996   2.960   4.121  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.658   1.943   7.890  1.00  0.00           H  
ATOM    435  N   GLN A  32       2.013   5.404   3.498  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.069   5.197   2.514  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.072   6.346   2.541  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.258   6.155   2.270  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.469   5.061   1.113  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.727   3.753   0.893  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.929   3.744  -0.396  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.920   4.725  -1.141  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.255   2.633  -0.668  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.103   5.108   3.293  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.582   4.282   2.765  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.777   5.875   0.950  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.265   5.125   0.386  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.445   2.948   0.859  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.049   3.595   1.719  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.308   1.892  -0.028  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.269   2.599  -1.494  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.588   7.539   2.870  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.442   8.719   2.934  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.714   8.429   3.723  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.819   8.736   3.273  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.687   9.886   3.574  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.455  10.315   2.795  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.182  11.800   2.957  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.289  12.328   1.844  1.00  0.00           C  
ATOM    460  NZ  LYS A  33      -0.148  12.035   2.101  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.634   7.628   3.075  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.713   8.988   1.924  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.376   9.596   4.567  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.353  10.733   3.648  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.610  10.100   1.748  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.601   9.759   3.156  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.692  11.966   3.905  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.121  12.335   2.937  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.422  13.396   1.769  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       1.582  11.862   0.915  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33      -0.261  11.588   3.033  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33      -0.518  11.392   1.372  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33      -0.701  12.916   2.082  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.552   7.835   4.901  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.688   7.501   5.750  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.814   6.868   4.940  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.982   6.933   5.323  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.281   6.538   6.882  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.883   5.178   6.305  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.139   7.130   7.695  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.166   4.021   7.237  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.647   7.616   5.204  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.050   8.416   6.197  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.129   6.410   7.537  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.826   5.180   6.091  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.431   5.010   5.389  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.538   7.629   8.566  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.597   7.841   7.090  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.473   6.340   8.007  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.232   3.589   7.567  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       6.743   3.271   6.716  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.721   4.374   8.092  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.454   6.257   3.815  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.435   5.614   2.948  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.120   6.638   2.049  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.311   6.525   1.755  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.763   4.538   2.094  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.166   3.423   2.896  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.839   2.785   3.917  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.949   2.834   2.824  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.063   1.851   4.436  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.910   1.860   3.791  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.508   6.238   3.563  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.179   5.149   3.576  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.972   4.990   1.514  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.495   4.110   1.424  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.750   2.987   4.214  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.156   3.082   2.133  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.325   1.192   5.250  1.00  0.00           H  
ATOM    510  N   THR A  36       8.361   7.640   1.615  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.895   8.683   0.749  1.00  0.00           C  
ATOM    512  C   THR A  36       9.407   9.865   1.564  1.00  0.00           C  
ATOM    513  O   THR A  36       9.933  10.831   1.012  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.832   9.184  -0.248  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.468   9.786  -1.381  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.902  10.190   0.412  1.00  0.00           C  
ATOM    517  H   THR A  36       7.420   7.675   1.884  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.716   8.263   0.187  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.247   8.338  -0.581  1.00  0.00           H  
ATOM    520  HG1 THR A  36       7.804  10.192  -1.943  1.00  0.00           H  
ATOM    521 HG21 THR A  36       5.888  10.007   0.091  1.00  0.00           H  
ATOM    522 HG22 THR A  36       7.194  11.190   0.129  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.964  10.087   1.486  1.00  0.00           H  
ATOM    524  N   GLY A  37       9.252   9.782   2.882  1.00  0.00           N  
ATOM    525  CA  GLY A  37       9.705  10.852   3.751  1.00  0.00           C  
ATOM    526  C   GLY A  37      10.577  10.348   4.884  1.00  0.00           C  
ATOM    527  O   GLY A  37      10.330  10.656   6.049  1.00  0.00           O  
ATOM    528  H   GLY A  37       8.826   8.987   3.266  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.268  11.563   3.165  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       8.842  11.349   4.170  1.00  0.00           H  
ATOM    531  N   GLU A  38      11.599   9.570   4.541  1.00  0.00           N  
ATOM    532  CA  GLU A  38      12.509   9.021   5.540  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.677   9.969   5.791  1.00  0.00           C  
ATOM    534  O   GLU A  38      14.510  10.192   4.913  1.00  0.00           O  
ATOM    535  CB  GLU A  38      13.034   7.656   5.088  1.00  0.00           C  
ATOM    536  CG  GLU A  38      12.130   6.498   5.476  1.00  0.00           C  
ATOM    537  CD  GLU A  38      11.876   6.432   6.970  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      12.687   6.992   7.736  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      10.864   5.820   7.372  1.00  0.00           O  
ATOM    540  H   GLU A  38      11.744   9.360   3.595  1.00  0.00           H  
ATOM    541  HA  GLU A  38      11.957   8.897   6.459  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      13.136   7.661   4.013  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      14.004   7.493   5.532  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      11.184   6.610   4.970  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      12.596   5.574   5.164  1.00  0.00           H  
ATOM    546  N   ARG A  39      13.730  10.526   6.997  1.00  0.00           N  
ATOM    547  CA  ARG A  39      14.795  11.452   7.365  1.00  0.00           C  
ATOM    548  C   ARG A  39      15.419  11.060   8.700  1.00  0.00           C  
ATOM    549  O   ARG A  39      14.743  10.959   9.724  1.00  0.00           O  
ATOM    550  CB  ARG A  39      14.252  12.880   7.443  1.00  0.00           C  
ATOM    551  CG  ARG A  39      13.767  13.422   6.108  1.00  0.00           C  
ATOM    552  CD  ARG A  39      12.736  14.523   6.296  1.00  0.00           C  
ATOM    553  NE  ARG A  39      12.323  15.109   5.023  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      13.120  15.853   4.263  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      14.365  16.099   4.646  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      12.672  16.351   3.118  1.00  0.00           N  
ATOM    557  H   ARG A  39      13.037  10.309   7.655  1.00  0.00           H  
ATOM    558  HA  ARG A  39      15.554  11.406   6.598  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      13.425  12.901   8.137  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      15.034  13.530   7.807  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      14.610  13.822   5.565  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      13.322  12.616   5.544  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      11.869  14.107   6.787  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      13.164  15.297   6.916  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.407  14.940   4.721  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      14.706  15.724   5.508  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      14.964  16.658   4.071  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      11.734  16.167   2.826  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      13.272  16.910   2.547  1.00  0.00           H  
ATOM    570  N   PRO A  40      16.741  10.832   8.691  1.00  0.00           N  
ATOM    571  CA  PRO A  40      17.486  10.447   9.894  1.00  0.00           C  
ATOM    572  C   PRO A  40      17.591  11.587  10.901  1.00  0.00           C  
ATOM    573  O   PRO A  40      17.665  11.357  12.108  1.00  0.00           O  
ATOM    574  CB  PRO A  40      18.871  10.083   9.352  1.00  0.00           C  
ATOM    575  CG  PRO A  40      18.996  10.856   8.084  1.00  0.00           C  
ATOM    576  CD  PRO A  40      17.610  10.932   7.507  1.00  0.00           C  
ATOM    577  HA  PRO A  40      17.047   9.584  10.373  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      19.628  10.371  10.068  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      18.923   9.020   9.172  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      19.371  11.846   8.294  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      19.657  10.340   7.404  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      17.464  11.875   7.000  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      17.437  10.108   6.831  1.00  0.00           H  
ATOM    584  N   SER A  41      17.596  12.817  10.397  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.695  13.993  11.253  1.00  0.00           C  
ATOM    586  C   SER A  41      18.827  13.836  12.264  1.00  0.00           C  
ATOM    587  O   SER A  41      18.717  14.272  13.409  1.00  0.00           O  
ATOM    588  CB  SER A  41      16.372  14.231  11.984  1.00  0.00           C  
ATOM    589  OG  SER A  41      16.146  13.234  12.965  1.00  0.00           O  
ATOM    590  H   SER A  41      17.535  12.935   9.425  1.00  0.00           H  
ATOM    591  HA  SER A  41      17.907  14.844  10.623  1.00  0.00           H  
ATOM    592  HB2 SER A  41      16.399  15.195  12.467  1.00  0.00           H  
ATOM    593  HB3 SER A  41      15.561  14.208  11.270  1.00  0.00           H  
ATOM    594  HG  SER A  41      15.210  13.022  12.996  1.00  0.00           H  
ATOM    595  N   GLY A  42      19.916  13.208  11.830  1.00  0.00           N  
ATOM    596  CA  GLY A  42      21.053  13.003  12.709  1.00  0.00           C  
ATOM    597  C   GLY A  42      22.010  11.952  12.183  1.00  0.00           C  
ATOM    598  O   GLY A  42      22.890  12.235  11.369  1.00  0.00           O  
ATOM    599  H   GLY A  42      19.948  12.882  10.907  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      21.584  13.938  12.816  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      20.693  12.692  13.678  1.00  0.00           H  
ATOM    602  N   PRO A  43      21.845  10.707  12.653  1.00  0.00           N  
ATOM    603  CA  PRO A  43      22.693   9.585  12.239  1.00  0.00           C  
ATOM    604  C   PRO A  43      22.447   9.177  10.790  1.00  0.00           C  
ATOM    605  O   PRO A  43      21.305   8.982  10.375  1.00  0.00           O  
ATOM    606  CB  PRO A  43      22.280   8.459  13.189  1.00  0.00           C  
ATOM    607  CG  PRO A  43      20.887   8.796  13.594  1.00  0.00           C  
ATOM    608  CD  PRO A  43      20.816  10.298  13.624  1.00  0.00           C  
ATOM    609  HA  PRO A  43      23.741   9.809  12.376  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      22.323   7.512  12.670  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      22.945   8.440  14.040  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      20.189   8.402  12.872  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      20.682   8.393  14.575  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      19.838  10.636  13.315  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      21.051  10.668  14.611  1.00  0.00           H  
ATOM    616  N   SER A  44      23.527   9.048  10.025  1.00  0.00           N  
ATOM    617  CA  SER A  44      23.428   8.665   8.622  1.00  0.00           C  
ATOM    618  C   SER A  44      23.810   7.200   8.430  1.00  0.00           C  
ATOM    619  O   SER A  44      24.367   6.570   9.328  1.00  0.00           O  
ATOM    620  CB  SER A  44      24.328   9.556   7.764  1.00  0.00           C  
ATOM    621  OG  SER A  44      23.961   9.485   6.397  1.00  0.00           O  
ATOM    622  H   SER A  44      24.411   9.216  10.414  1.00  0.00           H  
ATOM    623  HA  SER A  44      22.402   8.800   8.313  1.00  0.00           H  
ATOM    624  HB2 SER A  44      24.239  10.579   8.095  1.00  0.00           H  
ATOM    625  HB3 SER A  44      25.353   9.232   7.867  1.00  0.00           H  
ATOM    626  HG  SER A  44      24.725   9.232   5.873  1.00  0.00           H  
ATOM    627  N   SER A  45      23.507   6.666   7.251  1.00  0.00           N  
ATOM    628  CA  SER A  45      23.815   5.275   6.941  1.00  0.00           C  
ATOM    629  C   SER A  45      23.324   4.349   8.050  1.00  0.00           C  
ATOM    630  O   SER A  45      24.016   3.411   8.443  1.00  0.00           O  
ATOM    631  CB  SER A  45      25.321   5.096   6.741  1.00  0.00           C  
ATOM    632  OG  SER A  45      25.609   3.861   6.108  1.00  0.00           O  
ATOM    633  H   SER A  45      23.063   7.220   6.575  1.00  0.00           H  
ATOM    634  HA  SER A  45      23.306   5.019   6.024  1.00  0.00           H  
ATOM    635  HB2 SER A  45      25.698   5.899   6.125  1.00  0.00           H  
ATOM    636  HB3 SER A  45      25.814   5.118   7.702  1.00  0.00           H  
ATOM    637  HG  SER A  45      24.905   3.235   6.293  1.00  0.00           H  
ATOM    638  N   GLY A  46      22.123   4.622   8.552  1.00  0.00           N  
ATOM    639  CA  GLY A  46      21.559   3.806   9.611  1.00  0.00           C  
ATOM    640  C   GLY A  46      21.587   2.326   9.280  1.00  0.00           C  
ATOM    641  O   GLY A  46      21.836   1.518  10.173  1.00  0.00           O  
ATOM    642  H   GLY A  46      21.616   5.383   8.200  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      22.122   3.972  10.517  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      20.535   4.107   9.775  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.135   0.950   4.453  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.404 -34.409  -7.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.277 -33.501  -7.261  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.878 -32.050  -7.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.795 -31.554  -8.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.710 -34.051  -8.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.288 -33.632  -7.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.242 -33.746  -6.210  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.631 -31.366  -6.325  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.243 -29.960  -6.362  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.203 -29.655  -5.288  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.126 -30.344  -4.270  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.470 -29.066  -6.169  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.310 -27.830  -6.842  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.713 -31.817  -5.459  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.812 -29.761  -7.331  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.342 -29.567  -6.561  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.609 -28.874  -5.115  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.715 -27.945  -7.587  1.00  0.00           H  
ATOM     19  N   SER A   3       0.594 -28.618  -5.523  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.632 -28.223  -4.578  1.00  0.00           C  
ATOM     21  C   SER A   3       1.118 -27.149  -3.624  1.00  0.00           C  
ATOM     22  O   SER A   3       1.061 -25.971  -3.970  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.864 -27.709  -5.327  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.774 -27.081  -4.441  1.00  0.00           O  
ATOM     25  H   SER A   3       0.483 -28.108  -6.353  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.909 -29.095  -4.005  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.362 -28.537  -5.807  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.554 -26.992  -6.074  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.817 -26.142  -4.638  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.745 -27.568  -2.418  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.241 -26.631  -1.431  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.024 -25.933  -1.888  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.315 -25.880  -3.083  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.813 -28.520  -2.197  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.034 -27.166  -0.516  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.999 -25.886  -1.238  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.780 -25.396  -0.935  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.024 -24.702  -1.246  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.499 -23.877  -0.054  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.442 -24.328   1.090  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.106 -25.707  -1.649  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.241 -26.728  -0.676  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.495 -25.471  -0.001  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.835 -24.038  -2.077  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.051 -25.194  -1.748  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.841 -26.158  -2.593  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.419 -26.817  -0.189  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.967 -22.664  -0.331  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.448 -21.773   0.718  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.926 -21.449   0.520  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.337 -20.293   0.615  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.629 -20.481   0.734  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.378 -20.678   1.371  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.987 -22.361  -1.263  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.326 -22.278   1.664  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.455 -20.155  -0.280  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.176 -19.718   1.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.406 -20.302   2.254  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.719 -22.479   0.246  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.142 -22.285   0.038  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.453 -20.975  -0.658  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.196 -20.821  -1.852  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.335 -23.379   0.183  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.522 -23.099  -0.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.639 -22.296   0.998  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.011 -20.027   0.090  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.361 -18.725  -0.463  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.077 -17.609   0.536  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.129 -17.820   1.747  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.845 -18.668  -0.872  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.147 -17.389  -1.441  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.746 -18.921   0.327  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.192 -20.210   1.035  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.759 -18.565  -1.347  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.029 -19.435  -1.610  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.072 -17.181  -1.286  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.727 -18.514   0.133  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.326 -18.445   1.201  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.826 -19.984   0.500  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.778 -16.421   0.021  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.491 -15.289   0.883  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.861 -13.965   0.244  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.091 -13.895  -0.963  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.751 -16.312  -0.953  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.046 -15.401   1.802  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.435 -15.283   1.110  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.920 -12.914   1.055  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.267 -11.587   0.561  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.587 -10.502   1.392  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.287 -10.703   2.568  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.784 -11.389   0.588  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.355 -11.252   1.989  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.871 -11.205   2.000  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.454 -10.629   1.057  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.474 -11.745   2.951  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.726 -13.034   2.008  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.922 -11.512  -0.459  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.029 -10.496   0.032  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.253 -12.238   0.113  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.033 -12.095   2.580  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.979 -10.340   2.430  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.347  -9.352   0.770  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.701  -8.235   1.450  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.078  -6.909   0.797  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.072  -6.768  -0.426  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.182  -8.411   1.434  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.642  -8.656   0.038  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.938  -9.676  -0.584  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.846  -7.718  -0.461  1.00  0.00           N  
ATOM    110  H   ASN A  11      -8.610  -9.252  -0.169  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.043  -8.229   2.474  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.718  -7.518   1.827  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.916  -9.253   2.056  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -4.654  -6.931   0.091  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.484  -7.850  -1.362  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.413  -5.913   1.630  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.798  -4.580   1.156  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.621  -3.816   0.559  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.347  -3.915  -0.637  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.299  -3.884   2.424  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.603  -4.583   3.541  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.442  -6.011   3.099  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.597  -4.632   0.432  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.038  -2.836   2.389  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.371  -3.992   2.499  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.637  -4.132   3.710  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.204  -4.533   4.436  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.517  -6.421   3.477  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.282  -6.605   3.429  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.929  -3.053   1.399  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.782  -2.271   0.952  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.499  -2.759   1.619  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.503  -3.150   2.786  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.998  -0.788   1.261  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.017  -0.133   0.373  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.660   0.346  -0.877  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.332   0.003   0.788  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -7.596   0.949  -1.696  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.272   0.606  -0.026  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -8.903   1.079  -1.270  1.00  0.00           C  
ATOM    141  H   PHE A  13      -7.197  -3.015   2.341  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.690  -2.398  -0.115  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -6.334  -0.685   2.282  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.063  -0.263   1.139  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -5.638   0.244  -1.212  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.621  -0.367   1.762  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -7.305   1.318  -2.668  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.293   0.705   0.310  1.00  0.00           H  
ATOM    149  HZ  PHE A  13      -9.636   1.550  -1.908  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.403  -2.734   0.868  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -2.113  -3.173   1.384  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.996  -2.231   0.948  1.00  0.00           C  
ATOM    153  O   ILE A  14      -1.106  -1.551  -0.072  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.776  -4.601   0.917  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.906  -5.563   1.290  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.459  -5.061   1.526  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -3.015  -5.820   2.777  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.464  -2.412  -0.056  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.169  -3.173   2.464  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.664  -4.588  -0.156  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -3.845  -5.153   0.955  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -2.737  -6.512   0.801  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.358  -4.746   0.894  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.344  -4.623   2.506  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.457  -6.137   1.609  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.606  -6.794   3.005  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -2.462  -5.064   3.315  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -4.053  -5.787   3.073  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.079  -2.196   1.728  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.218  -1.339   1.422  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.336  -2.136   0.756  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.893  -3.059   1.350  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.740  -0.676   2.699  1.00  0.00           C  
ATOM    174  SG  CYS A  15       2.808   0.771   2.402  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.108  -2.762   2.529  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.883  -0.572   0.740  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       0.901  -0.347   3.294  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.313  -1.397   3.262  1.00  0.00           H  
ATOM    179  N   SER A  16       2.659  -1.771  -0.481  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.707  -2.454  -1.230  1.00  0.00           C  
ATOM    181  C   SER A  16       5.085  -2.108  -0.673  1.00  0.00           C  
ATOM    182  O   SER A  16       6.103  -2.598  -1.160  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.634  -2.077  -2.711  1.00  0.00           C  
ATOM    184  OG  SER A  16       4.575  -2.814  -3.472  1.00  0.00           O  
ATOM    185  H   SER A  16       2.178  -1.027  -0.900  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.548  -3.517  -1.129  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.643  -2.287  -3.084  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.845  -1.023  -2.822  1.00  0.00           H  
ATOM    189  HG  SER A  16       5.294  -3.099  -2.903  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.108  -1.261   0.351  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.360  -0.848   0.973  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.703  -1.751   2.155  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.831  -2.229   2.279  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.270   0.607   1.438  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.209   1.607   0.296  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.542   1.769  -0.410  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.588   1.634   0.258  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       7.538   2.030  -1.631  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.262  -0.904   0.695  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.142  -0.933   0.233  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.382   0.725   2.041  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.137   0.833   2.041  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.478   1.270  -0.423  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       5.909   2.567   0.690  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.722  -1.978   3.022  1.00  0.00           N  
ATOM    206  CA  CYS A  18       5.918  -2.821   4.195  1.00  0.00           C  
ATOM    207  C   CYS A  18       4.985  -4.029   4.159  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.423  -5.169   4.306  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.678  -2.016   5.474  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.114  -1.083   5.482  1.00  0.00           S  
ATOM    211  H   CYS A  18       4.844  -1.568   2.870  1.00  0.00           H  
ATOM    212  HA  CYS A  18       6.939  -3.170   4.186  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.661  -2.691   6.317  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.484  -1.309   5.601  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.697  -3.769   3.962  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.722  -4.843   3.910  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.653  -4.708   4.975  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.161  -5.706   5.502  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.405  -2.839   3.851  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.251  -4.840   2.938  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.234  -5.784   4.047  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.292  -3.470   5.296  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.274  -3.207   6.306  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.120  -3.215   5.689  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.270  -3.167   4.467  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.536  -1.860   6.984  1.00  0.00           C  
ATOM    227  CG  LYS A  20      -0.001  -1.778   8.403  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.603  -0.608   9.161  1.00  0.00           C  
ATOM    229  CE  LYS A  20       1.995  -0.939   9.679  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       1.959  -1.989  10.734  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.721  -2.715   4.841  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.331  -3.990   7.047  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.601  -1.686   7.014  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.069  -1.080   6.400  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -1.073  -1.655   8.366  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.240  -2.695   8.922  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       0.671   0.242   8.499  1.00  0.00           H  
ATOM    238  HD3 LYS A  20      -0.035  -0.365   9.999  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       2.598  -1.289   8.856  1.00  0.00           H  
ATOM    240  HE3 LYS A  20       2.433  -0.042  10.091  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       2.786  -2.613  10.646  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       1.095  -2.561  10.640  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       1.968  -1.549  11.677  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.140  -3.274   6.540  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.522  -3.285   6.078  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.285  -2.071   6.595  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.345  -1.829   7.801  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.253  -4.565   6.525  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.595  -4.688   5.819  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.390  -5.790   6.264  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.957  -3.310   7.502  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.513  -3.260   4.998  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.435  -4.499   7.587  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -5.712  -5.694   5.442  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -6.390  -4.470   6.516  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.634  -3.989   4.997  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -2.469  -5.708   6.822  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -3.921  -6.677   6.575  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -3.166  -5.856   5.209  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.866  -1.308   5.675  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.625  -0.117   6.037  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.076  -0.236   5.579  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.351  -0.626   4.444  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -4.985   1.129   5.422  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.542   1.310   5.799  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.539   0.694   5.068  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.189   2.095   6.884  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.211   0.858   5.413  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.862   2.263   7.234  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.872   1.645   6.497  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.782  -1.552   4.729  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.606  -0.027   7.112  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.039   1.059   4.346  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.527   2.003   5.750  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.802   0.080   4.219  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.964   2.580   7.462  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.438   0.374   4.835  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.602   2.879   8.082  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.165   1.774   6.769  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.002   0.102   6.471  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.424   0.032   6.161  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.809   1.069   5.111  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.584   0.783   4.198  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.285   0.248   7.419  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.764  -0.523   8.508  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.731  -0.145   7.159  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.720   0.405   7.359  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.632  -0.954   5.772  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.254   1.295   7.683  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -9.283  -1.280   8.163  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.974  -1.026   7.735  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.864  -0.355   6.108  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.383   0.666   7.450  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.263   2.273   5.248  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.550   3.353   4.309  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.305   3.719   3.506  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.272   4.077   4.072  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.069   4.582   5.056  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -11.014   5.418   4.250  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.594   6.398   3.375  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.366   5.415   4.187  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.646   6.962   2.811  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.734   6.384   3.287  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.654   2.439   5.996  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.313   3.007   3.629  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.588   4.260   5.947  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.232   5.204   5.338  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.662   6.643   3.196  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -13.033   4.770   4.743  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.622   7.761   2.085  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.411   3.626   2.185  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.295   3.947   1.303  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.572   5.204   1.777  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.342   5.258   1.790  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.791   4.141  -0.131  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -8.871   5.201  -0.263  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -9.725   4.976  -1.499  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -9.107   5.623  -2.729  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -9.965   5.454  -3.935  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.261   3.334   1.793  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.604   3.118   1.327  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -6.956   4.428  -0.753  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.191   3.204  -0.491  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -9.505   5.167   0.610  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -8.402   6.173  -0.332  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -9.819   3.915  -1.674  1.00  0.00           H  
ATOM    327  HD3 LYS A  25     -10.704   5.404  -1.333  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -8.973   6.676  -2.538  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -8.146   5.166  -2.915  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -10.012   4.451  -4.203  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -9.572   5.997  -4.731  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25     -10.927   5.796  -3.739  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.344   6.214   2.166  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.777   7.471   2.640  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.686   7.225   3.675  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.651   7.891   3.670  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.859   8.377   3.257  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -7.456   9.749   3.171  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -8.111   8.008   4.711  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.318   6.111   2.132  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.348   7.984   1.792  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.778   8.244   2.703  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -7.199   9.951   2.268  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -7.255   8.289   5.306  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.270   6.943   4.790  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -8.986   8.530   5.069  1.00  0.00           H  
ATOM    347  N   ASN A  27      -5.923   6.264   4.563  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -4.959   5.931   5.605  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.705   5.301   5.004  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.601   5.475   5.522  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.586   4.976   6.622  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -4.792   4.903   7.912  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -3.573   5.075   7.915  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -5.482   4.647   9.017  1.00  0.00           N  
ATOM    355  H   ASN A  27      -6.767   5.768   4.516  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -4.683   6.846   6.106  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.585   5.314   6.856  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.635   3.986   6.195  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.451   4.520   8.940  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -4.994   4.595   9.866  1.00  0.00           H  
ATOM    361  N   LEU A  28      -3.883   4.570   3.910  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.767   3.915   3.237  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.924   4.927   2.469  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.699   4.949   2.591  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.283   2.835   2.284  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.403   2.535   1.071  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.168   1.751   1.488  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -3.190   1.771   0.016  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.787   4.468   3.544  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.151   3.451   3.994  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.392   1.921   2.848  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.251   3.150   1.922  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -2.074   3.467   0.633  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.049   1.810   2.559  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.296   2.170   1.005  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.281   0.718   1.193  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -4.230   2.057   0.066  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.099   0.710   0.198  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.799   2.002  -0.964  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.588   5.764   1.679  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.900   6.780   0.893  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.078   7.703   1.787  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.071   8.020   1.479  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.892   7.627   0.075  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.717   6.732  -0.852  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.150   8.687  -0.726  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.962   7.403  -1.390  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.564   5.696   1.623  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.235   6.277   0.206  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.555   8.129   0.763  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.110   6.439  -1.693  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -4.023   5.849  -0.309  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.050   8.360  -1.750  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -2.704   9.613  -0.697  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.170   8.839  -0.300  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.443   7.956  -0.596  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.691   8.080  -2.186  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.640   6.653  -1.768  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.674   8.128   2.896  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -0.996   9.012   3.836  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.125   8.281   4.567  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.135   8.880   4.935  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -1.977   9.591   4.872  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.093  10.369   4.170  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.240  10.485   5.858  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.279  10.661   5.063  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.591   7.841   3.086  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.570   9.832   3.275  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.411   8.770   5.422  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.702  11.311   3.821  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.446   9.794   3.326  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.850  11.348   5.339  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -1.922  10.809   6.629  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -0.426   9.935   6.304  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -5.144  10.126   4.699  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.059  10.343   6.071  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.483  11.721   5.056  1.00  0.00           H  
ATOM    418  N   HIS A  31      -0.061   6.981   4.774  1.00  0.00           N  
ATOM    419  CA  HIS A  31       0.936   6.166   5.460  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.163   5.953   4.578  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.293   6.190   5.005  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.337   4.815   5.855  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.351   3.718   5.958  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       1.878   3.290   7.158  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       1.934   2.958   5.001  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       2.742   2.316   6.935  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       2.794   2.095   5.634  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.887   6.560   4.458  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.237   6.692   6.353  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -0.146   4.911   6.816  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.395   4.523   5.116  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       1.653   3.649   8.042  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.756   3.019   3.936  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.309   1.790   7.688  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.933   5.505   3.349  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.020   5.259   2.409  1.00  0.00           C  
ATOM    437  C   GLN A  32       4.049   6.384   2.461  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.212   6.192   2.107  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.472   5.119   0.988  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.723   3.818   0.750  1.00  0.00           C  
ATOM    441  CD  GLN A  32       1.555   3.501  -0.723  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       2.536   3.364  -1.455  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.309   3.383  -1.165  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.010   5.334   3.067  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.501   4.335   2.693  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.798   5.939   0.792  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.296   5.166   0.291  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.270   3.011   1.216  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.744   3.894   1.201  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -0.423   3.506  -0.524  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.172   3.179  -2.113  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.613   7.557   2.906  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.496   8.714   3.006  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.697   8.406   3.895  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.833   8.733   3.553  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.731   9.918   3.562  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.606  10.393   2.660  1.00  0.00           C  
ATOM    458  CD  LYS A  33       2.367  11.886   2.805  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.521  12.429   1.664  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.706  13.896   1.485  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.674   7.648   3.174  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.848   8.949   2.013  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.309   9.650   4.519  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.424  10.736   3.699  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.864  10.179   1.633  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.699   9.865   2.922  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.854  12.071   3.737  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       3.320  12.396   2.809  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       1.804  11.926   0.752  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.481  12.229   1.877  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       1.425  14.400   2.350  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       1.123  14.235   0.693  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       2.704  14.108   1.282  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.437   7.775   5.035  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.498   7.422   5.970  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.670   6.765   5.250  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.792   6.745   5.756  1.00  0.00           O  
ATOM    478  CB  ILE A  34       5.986   6.471   7.068  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.804   5.059   6.507  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       4.679   6.988   7.650  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       5.485   4.025   7.564  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.511   7.542   5.252  1.00  0.00           H  
ATOM    483  HA  ILE A  34       6.843   8.331   6.441  1.00  0.00           H  
ATOM    484  HB  ILE A  34       6.719   6.444   7.860  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.995   5.064   5.794  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.715   4.758   6.010  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.787   7.123   8.716  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.431   7.934   7.192  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       3.891   6.276   7.455  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.999   3.103   7.331  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.811   4.384   8.529  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       4.421   3.848   7.585  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.402   6.228   4.063  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.436   5.571   3.271  1.00  0.00           C  
ATOM    495  C   HIS A  35       9.130   6.569   2.350  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.335   6.477   2.112  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.830   4.435   2.446  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.174   3.375   3.278  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.800   2.755   4.338  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.938   2.829   3.200  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       6.979   1.872   4.876  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.842   1.897   4.204  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.488   6.275   3.713  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.165   5.161   3.952  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       7.085   4.840   1.778  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.611   3.965   1.865  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.712   2.935   4.649  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.170   3.078   2.482  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.198   1.237   5.721  1.00  0.00           H  
ATOM    510  N   THR A  36       8.363   7.524   1.833  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.904   8.538   0.936  1.00  0.00           C  
ATOM    512  C   THR A  36       8.826   9.925   1.564  1.00  0.00           C  
ATOM    513  O   THR A  36       8.354  10.874   0.940  1.00  0.00           O  
ATOM    514  CB  THR A  36       8.156   8.553  -0.411  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.675   9.593  -1.247  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.664   8.763  -0.199  1.00  0.00           C  
ATOM    517  H   THR A  36       7.410   7.544   2.059  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.940   8.297   0.746  1.00  0.00           H  
ATOM    519  HB  THR A  36       8.305   7.601  -0.899  1.00  0.00           H  
ATOM    520  HG1 THR A  36       9.488   9.295  -1.662  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.505   9.668   0.367  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.256   7.923   0.344  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.173   8.846  -1.157  1.00  0.00           H  
ATOM    524  N   GLY A  37       9.292  10.035   2.804  1.00  0.00           N  
ATOM    525  CA  GLY A  37       9.267  11.311   3.496  1.00  0.00           C  
ATOM    526  C   GLY A  37      10.611  11.672   4.096  1.00  0.00           C  
ATOM    527  O   GLY A  37      11.209  12.683   3.729  1.00  0.00           O  
ATOM    528  H   GLY A  37       9.657   9.244   3.253  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       8.977  12.081   2.796  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       8.533  11.263   4.287  1.00  0.00           H  
ATOM    531  N   GLU A  38      11.085  10.845   5.022  1.00  0.00           N  
ATOM    532  CA  GLU A  38      12.366  11.086   5.676  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.397  10.043   5.253  1.00  0.00           C  
ATOM    534  O   GLU A  38      13.703   9.117   6.003  1.00  0.00           O  
ATOM    535  CB  GLU A  38      12.200  11.066   7.197  1.00  0.00           C  
ATOM    536  CG  GLU A  38      11.356  12.210   7.732  1.00  0.00           C  
ATOM    537  CD  GLU A  38      12.118  13.520   7.789  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      13.333  13.488   8.076  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      11.499  14.577   7.547  1.00  0.00           O  
ATOM    540  H   GLU A  38      10.561  10.056   5.272  1.00  0.00           H  
ATOM    541  HA  GLU A  38      12.715  12.062   5.374  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      11.732  10.135   7.484  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      13.176  11.122   7.654  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      10.498  12.339   7.089  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      11.023  11.960   8.728  1.00  0.00           H  
ATOM    546  N   ARG A  39      13.928  10.202   4.045  1.00  0.00           N  
ATOM    547  CA  ARG A  39      14.923   9.274   3.520  1.00  0.00           C  
ATOM    548  C   ARG A  39      16.198  10.012   3.121  1.00  0.00           C  
ATOM    549  O   ARG A  39      16.163  11.139   2.625  1.00  0.00           O  
ATOM    550  CB  ARG A  39      14.361   8.517   2.315  1.00  0.00           C  
ATOM    551  CG  ARG A  39      13.279   7.513   2.678  1.00  0.00           C  
ATOM    552  CD  ARG A  39      13.859   6.307   3.402  1.00  0.00           C  
ATOM    553  NE  ARG A  39      12.844   5.587   4.166  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      12.944   4.304   4.495  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      14.008   3.604   4.128  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      11.978   3.720   5.192  1.00  0.00           N  
ATOM    557  H   ARG A  39      13.644  10.960   3.493  1.00  0.00           H  
ATOM    558  HA  ARG A  39      15.161   8.566   4.300  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      13.941   9.230   1.621  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      15.167   7.987   1.831  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      12.557   7.992   3.322  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      12.793   7.179   1.773  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      14.288   5.638   2.672  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      14.631   6.647   4.076  1.00  0.00           H  
ATOM    565  HE  ARG A  39      12.049   6.086   4.447  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      14.738   4.042   3.604  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      14.082   2.638   4.378  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      11.174   4.245   5.470  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      12.054   2.754   5.439  1.00  0.00           H  
ATOM    570  N   PRO A  40      17.351   9.364   3.341  1.00  0.00           N  
ATOM    571  CA  PRO A  40      18.658   9.940   3.012  1.00  0.00           C  
ATOM    572  C   PRO A  40      18.887  10.036   1.507  1.00  0.00           C  
ATOM    573  O   PRO A  40      19.454  11.013   1.017  1.00  0.00           O  
ATOM    574  CB  PRO A  40      19.648   8.956   3.641  1.00  0.00           C  
ATOM    575  CG  PRO A  40      18.911   7.663   3.700  1.00  0.00           C  
ATOM    576  CD  PRO A  40      17.468   8.019   3.928  1.00  0.00           C  
ATOM    577  HA  PRO A  40      18.786  10.915   3.457  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      20.529   8.881   3.019  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      19.924   9.298   4.627  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      19.023   7.133   2.766  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      19.283   7.065   4.518  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      16.821   7.318   3.420  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      17.247   8.040   4.986  1.00  0.00           H  
ATOM    584  N   SER A  41      18.441   9.018   0.779  1.00  0.00           N  
ATOM    585  CA  SER A  41      18.599   8.987  -0.670  1.00  0.00           C  
ATOM    586  C   SER A  41      17.328   9.464  -1.366  1.00  0.00           C  
ATOM    587  O   SER A  41      16.437   8.670  -1.668  1.00  0.00           O  
ATOM    588  CB  SER A  41      18.950   7.573  -1.136  1.00  0.00           C  
ATOM    589  OG  SER A  41      17.977   6.637  -0.703  1.00  0.00           O  
ATOM    590  H   SER A  41      17.996   8.268   1.228  1.00  0.00           H  
ATOM    591  HA  SER A  41      19.409   9.653  -0.929  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.996   7.552  -2.214  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.910   7.290  -0.729  1.00  0.00           H  
ATOM    594  HG  SER A  41      18.125   6.426   0.222  1.00  0.00           H  
ATOM    595  N   GLY A  42      17.252  10.767  -1.619  1.00  0.00           N  
ATOM    596  CA  GLY A  42      16.087  11.328  -2.278  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.429  12.531  -3.134  1.00  0.00           C  
ATOM    598  O   GLY A  42      17.571  12.717  -3.554  1.00  0.00           O  
ATOM    599  H   GLY A  42      17.993  11.352  -1.356  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      15.640  10.569  -2.902  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.372  11.628  -1.525  1.00  0.00           H  
ATOM    602  N   PRO A  43      15.421  13.373  -3.407  1.00  0.00           N  
ATOM    603  CA  PRO A  43      15.595  14.578  -4.223  1.00  0.00           C  
ATOM    604  C   PRO A  43      16.423  15.644  -3.513  1.00  0.00           C  
ATOM    605  O   PRO A  43      15.903  16.408  -2.700  1.00  0.00           O  
ATOM    606  CB  PRO A  43      14.162  15.071  -4.440  1.00  0.00           C  
ATOM    607  CG  PRO A  43      13.398  14.533  -3.279  1.00  0.00           C  
ATOM    608  CD  PRO A  43      14.033  13.214  -2.940  1.00  0.00           C  
ATOM    609  HA  PRO A  43      16.047  14.350  -5.177  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      14.149  16.152  -4.456  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      13.783  14.686  -5.374  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      13.474  15.212  -2.444  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      12.364  14.391  -3.556  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      14.003  13.043  -1.874  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      13.540  12.410  -3.468  1.00  0.00           H  
ATOM    616  N   SER A  44      17.714  15.690  -3.826  1.00  0.00           N  
ATOM    617  CA  SER A  44      18.615  16.660  -3.215  1.00  0.00           C  
ATOM    618  C   SER A  44      18.596  17.978  -3.983  1.00  0.00           C  
ATOM    619  O   SER A  44      19.640  18.580  -4.231  1.00  0.00           O  
ATOM    620  CB  SER A  44      20.040  16.105  -3.167  1.00  0.00           C  
ATOM    621  OG  SER A  44      20.530  15.846  -4.471  1.00  0.00           O  
ATOM    622  H   SER A  44      18.070  15.054  -4.482  1.00  0.00           H  
ATOM    623  HA  SER A  44      18.274  16.840  -2.206  1.00  0.00           H  
ATOM    624  HB2 SER A  44      20.688  16.824  -2.688  1.00  0.00           H  
ATOM    625  HB3 SER A  44      20.046  15.184  -2.603  1.00  0.00           H  
ATOM    626  HG  SER A  44      20.074  16.407  -5.102  1.00  0.00           H  
ATOM    627  N   SER A  45      17.399  18.420  -4.357  1.00  0.00           N  
ATOM    628  CA  SER A  45      17.243  19.665  -5.101  1.00  0.00           C  
ATOM    629  C   SER A  45      18.277  19.764  -6.218  1.00  0.00           C  
ATOM    630  O   SER A  45      18.848  20.827  -6.458  1.00  0.00           O  
ATOM    631  CB  SER A  45      17.373  20.865  -4.161  1.00  0.00           C  
ATOM    632  OG  SER A  45      16.256  20.958  -3.294  1.00  0.00           O  
ATOM    633  H   SER A  45      16.604  17.895  -4.130  1.00  0.00           H  
ATOM    634  HA  SER A  45      16.256  19.667  -5.539  1.00  0.00           H  
ATOM    635  HB2 SER A  45      18.267  20.757  -3.566  1.00  0.00           H  
ATOM    636  HB3 SER A  45      17.437  21.771  -4.746  1.00  0.00           H  
ATOM    637  HG  SER A  45      15.451  21.016  -3.814  1.00  0.00           H  
ATOM    638  N   GLY A  46      18.513  18.647  -6.899  1.00  0.00           N  
ATOM    639  CA  GLY A  46      19.478  18.628  -7.983  1.00  0.00           C  
ATOM    640  C   GLY A  46      19.765  17.225  -8.479  1.00  0.00           C  
ATOM    641  O   GLY A  46      18.980  16.695  -9.264  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.027  17.828  -6.663  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      19.094  19.217  -8.802  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      20.400  19.070  -7.635  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.055   0.917   4.436  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.249 -32.051   6.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.629 -30.988   5.299  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.198 -30.725   5.723  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.419 -31.659   5.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.223 -32.164   6.049  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.204 -30.083   5.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.638 -31.263   4.255  1.00  0.00           H  
ATOM      8  N   SER A   2       4.850 -29.451   5.869  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.504 -29.068   6.279  1.00  0.00           C  
ATOM     10  C   SER A   2       3.048 -27.812   5.541  1.00  0.00           C  
ATOM     11  O   SER A   2       3.760 -26.808   5.504  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.455 -28.832   7.789  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.267 -28.154   8.162  1.00  0.00           O  
ATOM     14  H   SER A   2       5.516 -28.752   5.700  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.837 -29.880   6.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.489 -29.782   8.301  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.305 -28.233   8.085  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.557 -28.401   7.565  1.00  0.00           H  
ATOM     19  N   SER A   3       1.857 -27.877   4.955  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.307 -26.747   4.215  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.178 -26.572   4.517  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.912 -27.547   4.672  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.513 -26.946   2.713  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.884 -27.137   2.407  1.00  0.00           O  
ATOM     25  H   SER A   3       1.337 -28.705   5.021  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.833 -25.858   4.528  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.960 -27.814   2.387  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.157 -26.073   2.185  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.408 -26.472   2.860  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.615 -25.318   4.600  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.010 -25.036   4.884  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.219 -23.638   5.430  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.501 -23.463   6.615  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.016 -24.580   4.468  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.580 -25.145   3.973  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.370 -25.751   5.609  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.079 -22.639   4.564  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.249 -21.248   4.968  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.716 -20.836   4.892  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.298 -20.769   3.809  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.403 -20.331   4.083  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.317 -19.028   4.634  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.854 -22.842   3.632  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.914 -21.156   5.991  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.407 -20.738   3.995  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.853 -20.265   3.103  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.519 -18.598   4.318  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.308 -20.560   6.050  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.708 -20.158   6.116  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.844 -18.760   6.713  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.729 -18.504   7.528  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.510 -21.160   6.948  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.887 -20.828   6.959  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.791 -20.631   6.879  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.097 -20.146   5.109  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.393 -22.147   6.528  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.142 -21.155   7.964  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.208 -20.822   7.863  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.959 -17.858   6.299  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.996 -16.497   6.802  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.099 -15.674   6.166  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.860 -16.175   5.337  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.275 -18.119   5.647  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.151 -16.524   7.870  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.047 -16.024   6.598  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.190 -14.407   6.557  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.210 -13.513   6.022  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.288 -13.615   4.503  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.293 -13.420   3.806  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.935 -12.049   6.414  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.910 -11.920   7.840  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.996 -11.126   5.835  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.555 -14.066   7.221  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.161 -13.804   6.443  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.972 -11.760   6.017  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.192 -12.449   8.197  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.513 -10.623   6.639  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.703 -11.705   5.260  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.526 -10.393   5.196  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.479 -13.920   3.996  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.665 -14.042   2.562  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.891 -12.701   1.891  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.254 -12.388   0.886  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.237 -14.065   4.600  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.787 -14.503   2.134  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.519 -14.674   2.373  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.804 -11.910   2.447  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.114 -10.597   1.893  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.989  -9.606   2.178  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.329  -9.682   3.214  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.429 -10.073   2.473  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.409  -9.917   3.985  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.765  -9.542   4.551  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.557  -8.908   3.823  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.033  -9.882   5.722  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.279 -12.216   3.247  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.220 -10.704   0.824  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.643  -9.109   2.035  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.222 -10.759   2.214  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.099 -10.853   4.426  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.700  -9.145   4.245  1.00  0.00           H  
ATOM    102  N   ASN A  11      -8.776  -8.679   1.251  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.730  -7.673   1.401  1.00  0.00           C  
ATOM    104  C   ASN A  11      -8.125  -6.371   0.712  1.00  0.00           C  
ATOM    105  O   ASN A  11      -8.094  -6.253  -0.513  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.411  -8.189   0.823  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.675  -9.101   1.786  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.376  -8.715   2.917  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.379 -10.316   1.342  1.00  0.00           N  
ATOM    110  H   ASN A  11      -9.335  -8.670   0.446  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -7.601  -7.484   2.456  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -6.614  -8.743  -0.082  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.773  -7.350   0.591  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.648 -10.554   0.430  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.904 -10.926   1.944  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.505  -5.367   1.517  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.912  -4.054   1.008  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.742  -3.272   0.422  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.815  -2.774  -0.702  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.461  -3.347   2.249  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.773  -4.005   3.395  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.566  -5.437   2.987  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.693  -4.141   0.266  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.226  -2.292   2.199  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.531  -3.481   2.301  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.824  -3.526   3.578  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.397  -3.953   4.276  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.640  -5.815   3.394  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.398  -6.045   3.309  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.663  -3.166   1.190  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.476  -2.443   0.747  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.259  -2.835   1.579  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.319  -2.871   2.808  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.709  -0.934   0.841  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -6.941  -0.471   0.118  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -6.920  -0.263  -1.251  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.121  -0.243   0.809  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.053   0.164  -1.919  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.257   0.184   0.147  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.223   0.386  -1.219  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.665  -3.585   2.077  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.294  -2.707  -0.283  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.809  -0.656   1.879  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -4.860  -0.419   0.416  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.007  -0.438  -1.800  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.148  -0.402   1.878  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.024   0.321  -2.986  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.170   0.357   0.697  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.109   0.720  -1.738  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.155  -3.127   0.899  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.923  -3.515   1.575  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.727  -2.750   1.019  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.497  -2.727  -0.190  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.659  -5.027   1.439  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.778  -5.824   2.111  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.309  -5.385   2.043  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.716  -7.309   1.827  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.169  -3.080  -0.079  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.031  -3.282   2.624  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.632  -5.272   0.388  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.717  -5.689   3.179  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.732  -5.458   1.759  1.00  0.00           H  
ATOM    163 HG21 ILE A  14       0.469  -4.827   1.542  1.00  0.00           H  
ATOM    164 HG22 ILE A  14      -0.309  -5.136   3.094  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.130  -6.442   1.922  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -2.997  -7.491   0.800  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.710  -7.666   1.993  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.396  -7.830   2.483  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.034  -2.124   1.911  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.208  -1.358   1.512  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.194  -2.234   0.745  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.630  -3.274   1.238  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.893  -0.756   2.741  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.022   0.622   2.364  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.200  -2.178   2.862  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.879  -0.558   0.867  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.137  -0.385   3.419  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.466  -1.526   3.237  1.00  0.00           H  
ATOM    179  N   SER A  16       2.542  -1.805  -0.464  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.474  -2.551  -1.301  1.00  0.00           C  
ATOM    181  C   SER A  16       4.917  -2.211  -0.944  1.00  0.00           C  
ATOM    182  O   SER A  16       5.797  -2.210  -1.805  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.217  -2.251  -2.779  1.00  0.00           C  
ATOM    184  OG  SER A  16       3.939  -3.140  -3.613  1.00  0.00           O  
ATOM    185  H   SER A  16       2.160  -0.967  -0.802  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.310  -3.603  -1.123  1.00  0.00           H  
ATOM    187  HB2 SER A  16       2.164  -2.356  -2.988  1.00  0.00           H  
ATOM    188  HB3 SER A  16       3.528  -1.239  -2.997  1.00  0.00           H  
ATOM    189  HG  SER A  16       4.879  -3.051  -3.439  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.153  -1.922   0.332  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.489  -1.579   0.803  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.828  -2.342   2.080  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.930  -2.872   2.226  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.595  -0.073   1.052  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.608   0.755  -0.222  1.00  0.00           C  
ATOM    196  CD  GLU A  17       7.406   2.037  -0.077  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.630   1.949   0.155  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       6.807   3.126  -0.195  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.410  -1.940   0.971  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.194  -1.857   0.034  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.754   0.241   1.653  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.508   0.126   1.595  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       7.043   0.166  -1.015  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       5.591   1.010  -0.481  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.874  -2.392   3.004  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.070  -3.088   4.269  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.090  -4.249   4.409  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.482  -5.373   4.720  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.899  -2.118   5.441  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.335  -1.186   5.412  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.016  -1.949   2.830  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.076  -3.479   4.281  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.933  -2.674   6.366  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.709  -1.403   5.427  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.811  -3.968   4.176  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.794  -4.998   4.281  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.759  -4.685   5.343  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.384  -5.554   6.131  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.556  -3.053   3.932  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.297  -5.096   3.327  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.272  -5.935   4.525  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.296  -3.440   5.368  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.299  -3.013   6.342  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.070  -2.859   5.687  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.183  -2.338   4.577  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.719  -1.690   6.987  1.00  0.00           C  
ATOM    227  CG  LYS A  20      -0.098  -1.325   8.214  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.697  -0.458   9.176  1.00  0.00           C  
ATOM    229  CE  LYS A  20      -0.191   0.127  10.263  1.00  0.00           C  
ATOM    230  NZ  LYS A  20      -0.504  -0.873  11.321  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.634  -2.792   4.714  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.235  -3.772   7.106  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.756  -1.759   7.278  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.610  -0.898   6.260  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.979  -0.784   7.902  1.00  0.00           H  
ATOM    236  HG3 LYS A  20      -0.393  -2.233   8.722  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.465  -1.060   9.639  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       1.155   0.350   8.623  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       0.317   0.966  10.712  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -1.114   0.464   9.813  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20       0.371  -1.189  11.785  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20      -0.980  -1.698  10.903  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20      -1.131  -0.452  12.036  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.108  -3.314   6.381  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.470  -3.224   5.868  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.188  -2.000   6.424  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.114  -1.714   7.620  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.285  -4.485   6.214  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.707  -4.363   5.688  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.606  -5.727   5.657  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.955  -3.719   7.260  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.416  -3.140   4.792  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.329  -4.576   7.290  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.066  -3.357   5.852  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.720  -4.584   4.631  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -6.344  -5.061   6.210  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -2.545  -5.548   5.565  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -3.775  -6.558   6.325  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -4.017  -5.957   4.685  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.882  -1.280   5.550  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.613  -0.084   5.953  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.085  -0.190   5.564  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.419  -0.632   4.464  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -4.993   1.159   5.314  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.516   1.285   5.556  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.623   0.426   4.936  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.020   2.262   6.404  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.264   0.539   5.158  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.662   2.380   6.630  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.782   1.518   6.005  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.902  -1.558   4.610  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.543   0.000   7.027  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.151   1.124   4.246  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.473   2.039   5.715  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.998  -0.339   4.272  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.708   2.938   6.894  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.578  -0.136   4.668  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.289   3.147   7.293  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.279   1.608   6.181  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.963   0.219   6.475  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.399   0.169   6.229  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.772   0.973   4.989  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.426   0.462   4.079  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.194   0.706   7.434  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.535   1.851   7.985  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -10.341  -0.365   8.505  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.636   0.561   7.333  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.675  -0.864   6.073  1.00  0.00           H  
ATOM    289  HB  THR A  23     -11.179   0.994   7.097  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.131   2.604   7.966  1.00  0.00           H  
ATOM    291 HG21 THR A  23      -9.622  -1.150   8.330  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.339  -0.776   8.468  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -10.168   0.073   9.477  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.353   2.235   4.959  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.644   3.110   3.829  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.355   3.634   3.203  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.479   4.150   3.899  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.521   4.280   4.275  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.303   4.682   5.702  1.00  0.00           C  
ATOM    300  ND1 HIS A  24      -9.204   5.401   6.121  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -11.052   4.463   6.807  1.00  0.00           C  
ATOM    302  CE1 HIS A  24      -9.285   5.606   7.424  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -10.398   5.047   7.864  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.837   2.585   5.715  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.178   2.532   3.091  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.309   5.137   3.653  1.00  0.00           H  
ATOM    307  HB3 HIS A  24     -11.560   4.007   4.162  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -8.472   5.714   5.550  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -11.990   3.928   6.851  1.00  0.00           H  
ATOM    310  HE1 HIS A  24      -8.566   6.139   8.027  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.245   3.499   1.886  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.064   3.959   1.165  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.500   5.227   1.798  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.319   5.289   2.144  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.406   4.217  -0.304  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -6.208   4.128  -1.232  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -5.804   2.685  -1.484  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.907   2.563  -2.707  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.683   2.653  -3.975  1.00  0.00           N  
ATOM    320  H   LYS A  25      -8.977   3.079   1.386  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.317   3.181   1.220  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -8.138   3.490  -0.624  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -7.831   5.207  -0.393  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -6.459   4.590  -2.176  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -5.376   4.652  -0.783  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -5.270   2.314  -0.622  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -6.694   2.093  -1.641  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -4.178   3.359  -2.684  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -4.400   1.610  -2.672  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -5.863   3.649  -4.214  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -6.594   2.162  -3.871  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -5.151   2.211  -4.752  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.351   6.237   1.948  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.938   7.503   2.539  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.884   7.288   3.619  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.838   7.936   3.616  1.00  0.00           O  
ATOM    337  CB  THR A  26      -8.135   8.256   3.149  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -9.195   8.350   2.191  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.726   9.650   3.599  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.279   6.127   1.652  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.517   8.116   1.755  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.487   7.704   4.010  1.00  0.00           H  
ATOM    343  HG1 THR A  26     -10.012   8.581   2.639  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.649   9.721   3.615  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.114   9.837   4.590  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -8.125  10.382   2.913  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.166   6.373   4.540  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.241   6.072   5.627  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.930   5.509   5.085  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.846   5.897   5.523  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.873   5.077   6.602  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -5.351   5.243   8.017  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -4.674   4.363   8.547  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -5.666   6.376   8.634  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.016   5.889   4.489  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.034   6.993   6.151  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.943   5.224   6.614  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.655   4.072   6.273  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.209   7.032   8.149  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -5.342   6.509   9.549  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.037   4.591   4.130  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.861   3.974   3.528  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.997   5.018   2.827  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.781   5.061   3.019  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.283   2.893   2.531  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.247   2.515   1.472  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.203   1.577   2.056  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.923   1.879   0.267  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.927   4.322   3.823  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.284   3.518   4.318  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.522   2.002   3.091  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.168   3.243   2.020  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.740   3.411   1.138  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.695   0.735   2.519  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.619   2.104   2.796  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.552   1.226   1.268  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.273   2.653  -0.400  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.761   1.283   0.598  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -2.216   1.248  -0.252  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.632   5.858   2.017  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.921   6.903   1.292  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.122   7.787   2.244  1.00  0.00           C  
ATOM    383  O   ILE A  29      -0.007   8.204   1.930  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.890   7.785   0.482  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.679   6.932  -0.514  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.127   8.885  -0.240  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.946   7.595  -1.007  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.602   5.773   1.906  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.240   6.426   0.603  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.579   8.250   1.171  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -3.058   6.726  -1.372  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.953   6.000  -0.041  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.665   9.538   0.485  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.365   8.443  -0.864  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.810   9.454  -0.854  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.800   7.144  -0.522  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -4.916   8.649  -0.772  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.029   7.466  -2.075  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.699   8.067   3.407  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.039   8.898   4.406  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.148   8.172   5.029  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.150   8.791   5.389  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.013   9.317   5.523  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.199  10.083   4.934  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.294  10.161   6.564  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.415  10.099   5.834  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.589   7.705   3.599  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.683   9.791   3.913  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.376   8.423   6.007  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -2.907  11.106   4.756  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.484   9.626   3.998  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -1.935  10.297   7.423  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.388   9.660   6.869  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.050  11.124   6.141  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.324   9.318   6.575  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -4.486  11.056   6.328  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.303   9.931   5.243  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.031   6.853   5.150  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.096   6.041   5.727  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.267   5.913   4.758  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.388   6.317   5.068  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.567   4.653   6.092  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.625   3.593   6.105  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.379   3.296   7.220  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.053   2.757   5.130  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.226   2.324   6.930  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.047   1.979   5.668  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.791   6.416   4.845  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.440   6.533   6.624  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.125   4.691   7.077  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.187   4.362   5.375  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       2.306   3.733   8.093  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.681   2.710   4.116  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       3.942   1.885   7.609  1.00  0.00           H  
ATOM    435  N   GLN A  32       2.000   5.348   3.585  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.033   5.166   2.572  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.952   6.382   2.507  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.106   6.279   2.091  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.396   4.920   1.203  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.579   3.640   1.133  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.573   3.650  -0.001  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.059   4.671  -0.276  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.420   2.512  -0.667  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.087   5.047   3.397  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.618   4.302   2.847  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.747   5.749   0.966  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.178   4.863   0.460  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.251   2.806   0.989  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.048   3.516   2.065  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.956   1.739  -0.391  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -0.225   2.490  -1.404  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.432   7.533   2.921  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.205   8.769   2.911  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.545   8.578   3.615  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.583   9.023   3.124  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.417   9.893   3.588  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.144  10.272   2.851  1.00  0.00           C  
ATOM    458  CD  LYS A  33       1.798  11.737   3.053  1.00  0.00           C  
ATOM    459  CE  LYS A  33       0.733  12.199   2.070  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.286  12.384   0.700  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.506   7.551   3.241  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.388   9.038   1.882  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.151   9.579   4.586  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.046  10.769   3.651  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.281  10.088   1.796  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.331   9.664   3.222  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       1.429  11.876   4.058  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       2.690  12.332   2.911  1.00  0.00           H  
ATOM    469  HE2 LYS A  33      -0.051  11.459   2.036  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       0.327  13.139   2.416  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       2.307  12.574   0.749  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       0.818  13.186   0.231  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       1.130  11.527   0.133  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.515   7.913   4.765  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.727   7.662   5.534  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.804   7.017   4.667  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.998   7.227   4.883  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.448   6.754   6.746  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.151   5.326   6.283  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.288   7.304   7.563  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.223   4.303   7.395  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.657   7.584   5.104  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.094   8.611   5.897  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.326   6.747   7.372  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.158   5.289   5.863  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.868   5.045   5.526  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       4.599   6.504   7.793  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.664   7.729   8.481  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.777   8.067   6.995  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       5.330   3.695   7.383  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       7.088   3.674   7.251  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.299   4.809   8.346  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.373   6.232   3.685  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.300   5.557   2.783  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.967   6.556   1.842  1.00  0.00           C  
ATOM    496  O   HIS A  35      10.150   6.432   1.523  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.569   4.486   1.974  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.056   3.352   2.806  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.810   2.733   3.781  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.856   2.725   2.807  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.097   1.774   4.344  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       5.907   1.749   3.771  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.409   6.103   3.564  1.00  0.00           H  
ATOM    504  HA  HIS A  35       9.062   5.084   3.384  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.725   4.937   1.472  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       8.244   4.078   1.235  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.732   2.961   4.023  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       5.014   2.951   2.167  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.429   1.122   5.137  1.00  0.00           H  
ATOM    510  N   THR A  36       8.200   7.548   1.400  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.715   8.567   0.494  1.00  0.00           C  
ATOM    512  C   THR A  36       9.134   9.819   1.256  1.00  0.00           C  
ATOM    513  O   THR A  36       8.357  10.374   2.033  1.00  0.00           O  
ATOM    514  CB  THR A  36       7.670   8.953  -0.570  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.237   9.884  -1.498  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.437   9.564   0.079  1.00  0.00           C  
ATOM    517  H   THR A  36       7.265   7.593   1.690  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.578   8.159  -0.011  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.373   8.061  -1.102  1.00  0.00           H  
ATOM    520  HG1 THR A  36       7.705   9.903  -2.298  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.135   8.958   0.920  1.00  0.00           H  
ATOM    522 HG22 THR A  36       5.634   9.606  -0.641  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.668  10.563   0.420  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.367  10.260   1.029  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.868  11.444   1.702  1.00  0.00           C  
ATOM    526  C   GLY A  37      12.255  11.241   2.278  1.00  0.00           C  
ATOM    527  O   GLY A  37      13.255  11.511   1.613  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.943   9.776   0.399  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.898  12.260   0.996  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      10.192  11.701   2.505  1.00  0.00           H  
ATOM    531  N   GLU A  38      12.316  10.766   3.518  1.00  0.00           N  
ATOM    532  CA  GLU A  38      13.592  10.530   4.183  1.00  0.00           C  
ATOM    533  C   GLU A  38      13.914   9.039   4.230  1.00  0.00           C  
ATOM    534  O   GLU A  38      15.029   8.624   3.912  1.00  0.00           O  
ATOM    535  CB  GLU A  38      13.566  11.102   5.602  1.00  0.00           C  
ATOM    536  CG  GLU A  38      13.362  12.607   5.649  1.00  0.00           C  
ATOM    537  CD  GLU A  38      11.989  13.025   5.159  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      10.986  12.524   5.709  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      11.918  13.851   4.225  1.00  0.00           O  
ATOM    540  H   GLU A  38      11.484  10.570   3.997  1.00  0.00           H  
ATOM    541  HA  GLU A  38      14.360  11.034   3.616  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      12.763  10.633   6.152  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      14.504  10.872   6.087  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      13.480  12.942   6.668  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      14.109  13.078   5.027  1.00  0.00           H  
ATOM    546  N   ARG A  39      12.930   8.239   4.628  1.00  0.00           N  
ATOM    547  CA  ARG A  39      13.109   6.795   4.718  1.00  0.00           C  
ATOM    548  C   ARG A  39      13.555   6.218   3.378  1.00  0.00           C  
ATOM    549  O   ARG A  39      13.151   6.679   2.310  1.00  0.00           O  
ATOM    550  CB  ARG A  39      11.808   6.126   5.166  1.00  0.00           C  
ATOM    551  CG  ARG A  39      11.399   6.479   6.587  1.00  0.00           C  
ATOM    552  CD  ARG A  39      12.321   5.831   7.608  1.00  0.00           C  
ATOM    553  NE  ARG A  39      11.640   5.575   8.875  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      10.647   4.703   9.013  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      10.221   4.008   7.967  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      10.078   4.526  10.198  1.00  0.00           N  
ATOM    557  H   ARG A  39      12.064   8.630   4.869  1.00  0.00           H  
ATOM    558  HA  ARG A  39      13.875   6.601   5.454  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      11.013   6.430   4.501  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      11.928   5.055   5.104  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      11.443   7.551   6.709  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      10.390   6.135   6.757  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      12.679   4.894   7.207  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      13.158   6.489   7.786  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.939   6.078   9.660  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      10.649   4.139   7.073  1.00  0.00           H  
ATOM    567 HH12 ARG A  39       9.474   3.352   8.074  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      10.396   5.048  10.988  1.00  0.00           H  
ATOM    569 HH22 ARG A  39       9.331   3.871  10.301  1.00  0.00           H  
ATOM    570  N   PRO A  40      14.409   5.186   3.433  1.00  0.00           N  
ATOM    571  CA  PRO A  40      14.929   4.523   2.234  1.00  0.00           C  
ATOM    572  C   PRO A  40      13.857   3.723   1.502  1.00  0.00           C  
ATOM    573  O   PRO A  40      13.102   2.971   2.118  1.00  0.00           O  
ATOM    574  CB  PRO A  40      16.011   3.590   2.784  1.00  0.00           C  
ATOM    575  CG  PRO A  40      15.602   3.326   4.192  1.00  0.00           C  
ATOM    576  CD  PRO A  40      14.933   4.585   4.672  1.00  0.00           C  
ATOM    577  HA  PRO A  40      15.376   5.232   1.552  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.034   2.679   2.202  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      16.972   4.079   2.736  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.911   2.498   4.226  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      16.475   3.114   4.793  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.131   4.349   5.355  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      15.652   5.239   5.142  1.00  0.00           H  
ATOM    584  N   SER A  41      13.796   3.890   0.185  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.813   3.186  -0.630  1.00  0.00           C  
ATOM    586  C   SER A  41      13.495   2.192  -1.566  1.00  0.00           C  
ATOM    587  O   SER A  41      14.580   2.454  -2.084  1.00  0.00           O  
ATOM    588  CB  SER A  41      11.984   4.183  -1.443  1.00  0.00           C  
ATOM    589  OG  SER A  41      11.004   4.809  -0.634  1.00  0.00           O  
ATOM    590  H   SER A  41      14.426   4.504  -0.249  1.00  0.00           H  
ATOM    591  HA  SER A  41      12.158   2.644   0.035  1.00  0.00           H  
ATOM    592  HB2 SER A  41      12.636   4.941  -1.850  1.00  0.00           H  
ATOM    593  HB3 SER A  41      11.489   3.662  -2.250  1.00  0.00           H  
ATOM    594  HG  SER A  41      11.360   5.624  -0.271  1.00  0.00           H  
ATOM    595  N   GLY A  42      12.850   1.049  -1.778  1.00  0.00           N  
ATOM    596  CA  GLY A  42      13.408   0.033  -2.650  1.00  0.00           C  
ATOM    597  C   GLY A  42      13.445   0.471  -4.101  1.00  0.00           C  
ATOM    598  O   GLY A  42      12.570   1.195  -4.576  1.00  0.00           O  
ATOM    599  H   GLY A  42      11.988   0.895  -1.338  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      14.413  -0.191  -2.327  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      12.807  -0.862  -2.572  1.00  0.00           H  
ATOM    602  N   PRO A  43      14.480   0.028  -4.831  1.00  0.00           N  
ATOM    603  CA  PRO A  43      14.653   0.367  -6.246  1.00  0.00           C  
ATOM    604  C   PRO A  43      13.612  -0.304  -7.135  1.00  0.00           C  
ATOM    605  O   PRO A  43      12.993   0.342  -7.980  1.00  0.00           O  
ATOM    606  CB  PRO A  43      16.053  -0.161  -6.569  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.282  -1.254  -5.582  1.00  0.00           C  
ATOM    608  CD  PRO A  43      15.560  -0.839  -4.330  1.00  0.00           C  
ATOM    609  HA  PRO A  43      14.624   1.436  -6.405  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      16.075  -0.533  -7.584  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      16.776   0.632  -6.455  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      15.877  -2.180  -5.960  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      17.339  -1.356  -5.388  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      15.157  -1.703  -3.823  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.222  -0.290  -3.677  1.00  0.00           H  
ATOM    616  N   SER A  44      13.423  -1.605  -6.938  1.00  0.00           N  
ATOM    617  CA  SER A  44      12.458  -2.365  -7.725  1.00  0.00           C  
ATOM    618  C   SER A  44      11.107  -2.422  -7.020  1.00  0.00           C  
ATOM    619  O   SER A  44      10.992  -2.952  -5.915  1.00  0.00           O  
ATOM    620  CB  SER A  44      12.976  -3.783  -7.974  1.00  0.00           C  
ATOM    621  OG  SER A  44      13.800  -3.830  -9.126  1.00  0.00           O  
ATOM    622  H   SER A  44      13.947  -2.065  -6.249  1.00  0.00           H  
ATOM    623  HA  SER A  44      12.336  -1.864  -8.673  1.00  0.00           H  
ATOM    624  HB2 SER A  44      13.552  -4.109  -7.121  1.00  0.00           H  
ATOM    625  HB3 SER A  44      12.138  -4.449  -8.118  1.00  0.00           H  
ATOM    626  HG  SER A  44      13.504  -4.539  -9.703  1.00  0.00           H  
ATOM    627  N   SER A  45      10.085  -1.871  -7.667  1.00  0.00           N  
ATOM    628  CA  SER A  45       8.741  -1.855  -7.102  1.00  0.00           C  
ATOM    629  C   SER A  45       8.070  -3.216  -7.256  1.00  0.00           C  
ATOM    630  O   SER A  45       7.392  -3.478  -8.249  1.00  0.00           O  
ATOM    631  CB  SER A  45       7.893  -0.776  -7.779  1.00  0.00           C  
ATOM    632  OG  SER A  45       8.467   0.508  -7.604  1.00  0.00           O  
ATOM    633  H   SER A  45      10.240  -1.464  -8.546  1.00  0.00           H  
ATOM    634  HA  SER A  45       8.827  -1.626  -6.050  1.00  0.00           H  
ATOM    635  HB2 SER A  45       7.826  -0.986  -8.836  1.00  0.00           H  
ATOM    636  HB3 SER A  45       6.903  -0.777  -7.348  1.00  0.00           H  
ATOM    637  HG  SER A  45       8.277   1.051  -8.372  1.00  0.00           H  
ATOM    638  N   GLY A  46       8.264  -4.081  -6.265  1.00  0.00           N  
ATOM    639  CA  GLY A  46       7.673  -5.405  -6.309  1.00  0.00           C  
ATOM    640  C   GLY A  46       8.714  -6.503  -6.396  1.00  0.00           C  
ATOM    641  O   GLY A  46       9.396  -6.761  -5.405  1.00  0.00           O  
ATOM    642  H   GLY A  46       8.814  -3.817  -5.498  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       7.082  -5.553  -5.417  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       7.026  -5.469  -7.172  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.225   0.787   4.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      13.863 -20.203 -11.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.842 -21.036 -11.114  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.050 -20.301 -10.052  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.450 -20.257  -8.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.041 -19.309 -11.362  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.165 -21.376 -11.883  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.317 -21.895 -10.662  1.00  0.00           H  
ATOM      8  N   SER A   2      10.924 -19.719 -10.452  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.076 -18.976  -9.527  1.00  0.00           C  
ATOM     10  C   SER A   2       9.442 -19.911  -8.502  1.00  0.00           C  
ATOM     11  O   SER A   2       9.418 -21.128  -8.686  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.986 -18.225 -10.292  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.966 -19.108 -10.725  1.00  0.00           O  
ATOM     14  H   SER A   2      10.659 -19.789 -11.393  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.698 -18.261  -9.009  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.548 -17.477  -9.649  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.422 -17.746 -11.157  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.684 -18.863 -11.610  1.00  0.00           H  
ATOM     19  N   SER A   3       8.929 -19.332  -7.421  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.297 -20.113  -6.363  1.00  0.00           C  
ATOM     21  C   SER A   3       7.391 -19.234  -5.506  1.00  0.00           C  
ATOM     22  O   SER A   3       7.519 -18.010  -5.502  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.361 -20.777  -5.486  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.255 -19.816  -4.953  1.00  0.00           O  
ATOM     25  H   SER A   3       8.979 -18.358  -7.331  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.698 -20.880  -6.830  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.879 -21.293  -4.670  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.922 -21.485  -6.079  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.170 -18.994  -5.442  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.476 -19.868  -4.781  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.561 -19.130  -3.930  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.210 -18.911  -4.582  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.172 -19.029  -3.931  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.420 -20.846  -4.824  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.420 -19.678  -3.010  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.997 -18.168  -3.701  1.00  0.00           H  
ATOM     37  N   SER A   5       4.223 -18.590  -5.872  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.990 -18.348  -6.612  1.00  0.00           C  
ATOM     39  C   SER A   5       1.949 -17.670  -5.726  1.00  0.00           C  
ATOM     40  O   SER A   5       0.767 -18.012  -5.766  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.433 -19.664  -7.159  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.217 -20.141  -8.238  1.00  0.00           O  
ATOM     43  H   SER A   5       5.083 -18.511  -6.336  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.223 -17.694  -7.439  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.432 -20.405  -6.374  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.422 -19.506  -7.506  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.023 -19.630  -9.026  1.00  0.00           H  
ATOM     48  N   SER A   6       2.398 -16.707  -4.928  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.507 -15.983  -4.029  1.00  0.00           C  
ATOM     50  C   SER A   6       0.721 -14.917  -4.786  1.00  0.00           C  
ATOM     51  O   SER A   6       1.146 -14.448  -5.840  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.307 -15.336  -2.896  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.356 -14.533  -3.408  1.00  0.00           O  
ATOM     54  H   SER A   6       3.351 -16.481  -4.942  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.812 -16.694  -3.607  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.651 -14.716  -2.305  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.731 -16.109  -2.272  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.142 -14.258  -4.302  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.430 -14.538  -4.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.258 -13.530  -4.873  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.657 -13.478  -4.292  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.640 -13.715  -4.995  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.719 -14.947  -3.395  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.791 -12.565  -4.748  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.328 -13.751  -5.928  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.749 -13.169  -3.002  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.037 -13.089  -2.325  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.603 -11.675  -2.384  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.878 -10.698  -2.201  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.925 -13.524  -0.852  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.203 -13.424  -0.213  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.913 -12.664  -0.109  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.930 -12.991  -2.495  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.719 -13.761  -2.826  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.595 -14.552  -0.820  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.897 -13.483  -0.874  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.148 -11.622  -0.259  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.922 -12.868  -0.487  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.951 -12.894   0.945  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.904 -11.573  -2.641  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.545 -10.273  -2.720  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.749 -10.165  -1.806  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.864  -9.918  -2.265  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.432 -12.387  -2.779  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.828  -9.514  -2.445  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.863 -10.103  -3.737  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.525 -10.352  -0.509  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.603 -10.277   0.471  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.636  -8.904   1.138  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.643  -8.200   1.081  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.436 -11.367   1.531  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.960 -12.725   1.095  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.442 -12.704   0.776  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.181 -11.944   1.438  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.864 -13.446  -0.135  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.614 -10.546  -0.204  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.535 -10.433  -0.050  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.386 -11.467   1.765  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.967 -11.069   2.422  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.423 -13.038   0.212  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.787 -13.436   1.890  1.00  0.00           H  
ATOM    102  N   ASN A  11      -7.527  -8.533   1.770  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.429  -7.246   2.449  1.00  0.00           C  
ATOM    104  C   ASN A  11      -7.896  -6.114   1.540  1.00  0.00           C  
ATOM    105  O   ASN A  11      -7.825  -6.200   0.313  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -5.990  -6.993   2.901  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.506  -8.027   3.900  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -6.297  -8.795   4.446  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -4.201  -8.050   4.142  1.00  0.00           N  
ATOM    110  H   ASN A  11      -6.757  -9.139   1.780  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.069  -7.281   3.318  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.338  -7.021   2.039  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.929  -6.018   3.361  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -3.631  -7.407   3.670  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -3.861  -8.708   4.783  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.385  -5.026   2.153  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.871  -3.855   1.417  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.743  -3.086   0.739  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.816  -2.777  -0.451  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.523  -2.998   2.506  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.833  -3.396   3.765  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.499  -4.854   3.611  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.613  -4.128   0.681  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.369  -1.951   2.284  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.580  -3.210   2.551  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.931  -2.816   3.889  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.494  -3.251   4.607  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.564  -5.081   4.100  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.294  -5.468   4.009  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.699  -2.780   1.502  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.555  -2.046   0.975  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.276  -2.427   1.715  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.207  -2.339   2.941  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.792  -0.539   1.086  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.102  -0.093   0.501  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.207   0.205  -0.848  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.228   0.026   1.299  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.411   0.616  -1.389  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.435   0.436   0.764  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.526   0.730  -0.582  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.699  -3.053   2.444  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.445  -2.309  -0.066  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.782  -0.256   2.128  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.002  -0.018   0.568  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.336   0.115  -1.480  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.158  -0.205   2.353  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.480   0.845  -2.442  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.305   0.524   1.397  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.468   1.051  -1.003  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.267  -2.850   0.962  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -1.991  -3.244   1.546  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.844  -2.423   0.966  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.844  -2.086  -0.218  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.704  -4.740   1.315  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.891  -5.587   1.778  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.434  -5.154   2.044  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.946  -6.953   1.133  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.383  -2.898  -0.010  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.044  -3.068   2.610  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.550  -4.895   0.258  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.831  -5.727   2.846  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.808  -5.068   1.538  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.688  -5.810   2.864  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.221  -5.671   1.360  1.00  0.00           H  
ATOM    165 HG23 ILE A  14       0.064  -4.276   2.427  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -3.500  -6.892   0.206  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.943  -7.296   0.929  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -3.437  -7.647   1.799  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.133  -2.104   1.809  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.287  -1.323   1.381  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.302  -2.204   0.658  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.647  -3.288   1.129  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.948  -0.649   2.586  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.297   0.494   2.150  1.00  0.00           S  
ATOM    175  H   CYS A  15       0.076  -2.402   2.742  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.940  -0.562   0.700  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.202  -0.085   3.126  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.356  -1.409   3.235  1.00  0.00           H  
ATOM    179  N   SER A  16       2.777  -1.730  -0.489  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.750  -2.476  -1.280  1.00  0.00           C  
ATOM    181  C   SER A  16       5.137  -2.398  -0.649  1.00  0.00           C  
ATOM    182  O   SER A  16       6.018  -3.198  -0.962  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.797  -1.935  -2.711  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.736  -2.460  -3.490  1.00  0.00           O  
ATOM    185  H   SER A  16       2.464  -0.860  -0.813  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.436  -3.508  -1.305  1.00  0.00           H  
ATOM    187  HB2 SER A  16       3.714  -0.859  -2.689  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.736  -2.214  -3.167  1.00  0.00           H  
ATOM    189  HG  SER A  16       1.899  -2.129  -3.156  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.322  -1.428   0.241  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.601  -1.245   0.916  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.778  -2.269   2.034  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.631  -3.153   1.953  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.705   0.171   1.485  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.687   1.257   0.422  1.00  0.00           C  
ATOM    196  CD  GLU A  17       8.042   1.459  -0.228  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.844   0.501  -0.237  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       8.301   2.573  -0.728  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.581  -0.822   0.449  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.384  -1.389   0.187  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.875   0.339   2.156  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.628   0.256   2.040  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.976   0.983  -0.342  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.382   2.186   0.880  1.00  0.00           H  
ATOM    205  N   CYS A  18       5.966  -2.142   3.078  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.031  -3.053   4.214  1.00  0.00           C  
ATOM    207  C   CYS A  18       4.945  -4.121   4.118  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.226  -5.316   4.194  1.00  0.00           O  
ATOM    209  CB  CYS A  18       5.886  -2.279   5.525  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.478  -1.122   5.554  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.305  -1.417   3.085  1.00  0.00           H  
ATOM    212  HA  CYS A  18       6.996  -3.537   4.197  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       5.750  -2.980   6.336  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.785  -1.707   5.698  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.702  -3.679   3.950  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.592  -4.609   3.846  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.591  -4.444   4.972  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.132  -5.427   5.554  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.537  -2.715   3.896  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.089  -4.448   2.904  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       2.979  -5.617   3.869  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.252  -3.198   5.283  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.298  -2.906   6.347  1.00  0.00           C  
ATOM    224  C   LYS A  20      -1.101  -2.691   5.780  1.00  0.00           C  
ATOM    225  O   LYS A  20      -1.288  -1.923   4.836  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.739  -1.667   7.129  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.108  -1.560   8.506  1.00  0.00           C  
ATOM    228  CD  LYS A  20       0.985  -0.769   9.462  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.358  -0.674  10.845  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       0.369  -1.985  11.550  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.652  -2.455   4.782  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.277  -3.754   7.015  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.813  -1.694   7.249  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.472  -0.785   6.564  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.847  -1.064   8.417  1.00  0.00           H  
ATOM    236  HG3 LYS A  20      -0.036  -2.555   8.904  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.944  -1.259   9.547  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       1.122   0.229   9.069  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       0.913   0.044  11.429  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.664  -0.340  10.740  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20      -0.026  -2.725  10.936  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20      -0.201  -1.928  12.418  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       1.343  -2.245  11.805  1.00  0.00           H  
ATOM    244  N   VAL A  21      -2.082  -3.372   6.363  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.465  -3.254   5.918  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.144  -2.044   6.550  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.083  -1.848   7.764  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.275  -4.519   6.257  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -5.724  -4.358   5.824  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -3.648  -5.743   5.607  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.871  -3.969   7.111  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.461  -3.132   4.844  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -4.256  -4.657   7.328  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -6.134  -5.326   5.572  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -6.296  -3.923   6.631  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -5.772  -3.712   4.960  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -2.577  -5.715   5.743  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -4.047  -6.636   6.064  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -3.876  -5.747   4.551  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.793  -1.235   5.719  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.484  -0.043   6.196  1.00  0.00           C  
ATOM    262  C   PHE A  22      -6.967  -0.095   5.841  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.356  -0.686   4.833  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -4.849   1.214   5.598  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.417   1.415   6.006  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.389   0.838   5.279  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.100   2.181   7.116  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.071   1.020   5.652  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -1.784   2.367   7.494  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -0.768   1.787   6.761  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.806  -1.444   4.761  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.384  -0.011   7.270  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -4.881   1.148   4.521  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.411   2.079   5.918  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.624   0.239   4.411  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -3.895   2.636   7.691  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.278   0.565   5.077  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.550   2.967   8.361  1.00  0.00           H  
ATOM    279  HZ  PHE A  22       0.261   1.930   7.055  1.00  0.00           H  
ATOM    280  N   THR A  23      -7.792   0.527   6.678  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.232   0.550   6.455  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.561   0.978   5.029  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.137   0.210   4.257  1.00  0.00           O  
ATOM    284  CB  THR A  23      -9.938   1.501   7.440  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.710   1.069   8.786  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.433   1.554   7.165  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.422   0.979   7.464  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.611  -0.449   6.618  1.00  0.00           H  
ATOM    289  HB  THR A  23      -9.528   2.493   7.314  1.00  0.00           H  
ATOM    290  HG1 THR A  23     -10.426   0.491   9.062  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.674   2.479   6.664  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -11.973   1.499   8.098  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -11.713   0.721   6.537  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.191   2.207   4.685  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.446   2.737   3.350  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.163   3.276   2.725  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.187   3.552   3.424  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.501   3.842   3.410  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -10.508   4.595   4.704  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -11.652   5.124   5.262  1.00  0.00           N  
ATOM    301  CD2 HIS A  24      -9.500   4.904   5.554  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.349   5.728   6.396  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -10.049   5.609   6.597  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.736   2.771   5.345  1.00  0.00           H  
ATOM    305  HA  HIS A  24      -9.818   1.929   2.739  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.316   4.550   2.616  1.00  0.00           H  
ATOM    307  HB3 HIS A  24     -11.480   3.404   3.275  1.00  0.00           H  
ATOM    308  HD1 HIS A  24     -12.553   5.067   4.881  1.00  0.00           H  
ATOM    309  HD2 HIS A  24      -8.457   4.646   5.434  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -12.044   6.233   7.050  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.170   3.422   1.405  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.007   3.928   0.685  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.501   5.224   1.310  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.304   5.510   1.290  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -7.356   4.162  -0.787  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -8.306   5.326  -1.010  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -9.151   5.125  -2.257  1.00  0.00           C  
ATOM    318  CE  LYS A  25     -10.466   5.883  -2.167  1.00  0.00           C  
ATOM    319  NZ  LYS A  25     -10.955   6.306  -3.508  1.00  0.00           N  
ATOM    320  H   LYS A  25      -8.978   3.185   0.902  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.228   3.184   0.748  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -6.445   4.358  -1.334  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -7.816   3.267  -1.182  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -8.960   5.414  -0.156  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -7.729   6.233  -1.120  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -8.601   5.481  -3.116  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -9.360   4.071  -2.373  1.00  0.00           H  
ATOM    328  HE2 LYS A  25     -11.205   5.244  -1.709  1.00  0.00           H  
ATOM    329  HE3 LYS A  25     -10.319   6.760  -1.554  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -10.183   6.257  -4.202  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25     -11.310   7.283  -3.467  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25     -11.727   5.683  -3.820  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.421   6.006   1.867  1.00  0.00           N  
ATOM    334  CA  THR A  26      -7.069   7.271   2.498  1.00  0.00           C  
ATOM    335  C   THR A  26      -6.054   7.063   3.617  1.00  0.00           C  
ATOM    336  O   THR A  26      -5.113   7.841   3.766  1.00  0.00           O  
ATOM    337  CB  THR A  26      -8.311   7.979   3.072  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -9.111   8.504   2.007  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.907   9.104   4.012  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.360   5.724   1.851  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.632   7.910   1.744  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.893   7.257   3.627  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -8.920   8.025   1.197  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.837   9.239   3.972  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -8.200   8.854   5.021  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -8.397  10.018   3.711  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.253   6.008   4.401  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.354   5.698   5.507  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.010   5.196   4.991  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.955   5.566   5.510  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.985   4.649   6.425  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -6.832   5.272   7.519  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.968   4.858   7.751  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -6.280   6.272   8.196  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.022   5.425   4.232  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.195   6.606   6.069  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.615   3.997   5.837  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.203   4.067   6.888  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -5.371   6.548   7.956  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -6.805   6.692   8.909  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.053   4.351   3.966  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.838   3.798   3.379  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.967   4.902   2.788  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.759   4.944   3.021  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.192   2.777   2.295  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.111   2.510   1.247  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.043   1.581   1.806  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.725   1.920  -0.014  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.923   4.093   3.596  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.287   3.302   4.163  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.417   1.842   2.783  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -4.072   3.135   1.780  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.635   3.444   0.984  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.216   2.167   2.177  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.697   0.920   1.026  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -1.462   0.997   2.613  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -1.940   1.657  -0.707  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -3.379   2.649  -0.470  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.293   1.037   0.241  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.589   5.795   2.026  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.870   6.902   1.406  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.135   7.734   2.451  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.002   8.155   2.235  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.822   7.817   0.614  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.491   7.036  -0.519  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -2.066   9.017   0.063  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.872   7.545  -0.871  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.553   5.709   1.878  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.148   6.486   0.719  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.582   8.180   1.289  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.879   7.103  -1.404  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.583   6.000  -0.226  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -1.710   9.625   0.882  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.226   8.675  -0.522  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -2.725   9.603  -0.560  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -5.555   6.711  -0.943  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.213   8.222  -0.102  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -4.835   8.062  -1.817  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.790   7.966   3.583  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.197   8.745   4.663  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.038   8.051   5.228  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.003   8.704   5.627  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.204   8.985   5.803  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.392   9.807   5.299  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.525   9.686   6.970  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.586   9.774   6.227  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.693   7.603   3.696  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.905   9.704   4.260  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.559   8.026   6.147  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -3.088  10.836   5.187  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.705   9.421   4.339  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -2.243   9.842   7.763  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.715   9.072   7.336  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -1.137  10.638   6.643  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.585  10.659   6.847  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -5.495   9.747   5.643  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -4.533   8.896   6.853  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.001   6.722   5.257  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.119   5.938   5.771  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.253   5.877   4.753  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.378   6.288   5.038  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.657   4.524   6.124  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.732   3.490   5.979  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.585   3.143   7.005  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.087   2.725   4.921  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.421   2.211   6.584  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.139   1.938   5.323  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.795   6.259   4.925  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.480   6.423   6.665  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.318   4.508   7.149  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.160   4.246   5.474  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       2.580   3.525   7.908  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.630   2.731   3.942  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       4.200   1.749   7.171  1.00  0.00           H  
ATOM    435  N   GLN A  32       1.950   5.361   3.566  1.00  0.00           N  
ATOM    436  CA  GLN A  32       2.945   5.245   2.507  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.922   6.416   2.547  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.091   6.276   2.188  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.261   5.182   1.140  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.421   3.932   0.937  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.752   3.893  -0.423  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.292   4.511  -0.632  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       1.352   3.165  -1.357  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.036   5.050   3.400  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.494   4.329   2.667  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.619   6.044   1.033  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.019   5.209   0.371  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.058   3.066   1.032  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       0.656   3.900   1.699  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       2.181   2.698  -1.118  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.941   3.121  -2.245  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.434   7.572   2.986  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.263   8.768   3.074  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.596   8.458   3.747  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.657   8.835   3.247  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.531   9.865   3.851  1.00  0.00           C  
ATOM    457  CG  LYS A  33       2.187  10.241   3.251  1.00  0.00           C  
ATOM    458  CD  LYS A  33       1.826  11.685   3.553  1.00  0.00           C  
ATOM    459  CE  LYS A  33       2.332  12.624   2.469  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       3.700  13.131   2.768  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.493   7.621   3.257  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.453   9.115   2.070  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.367   9.524   4.862  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       4.151  10.749   3.873  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       2.231  10.108   2.180  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.425   9.595   3.664  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       0.752  11.774   3.617  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       2.269  11.968   4.497  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       2.352  12.092   1.530  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       1.655  13.463   2.392  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       4.099  12.624   3.583  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       3.664  14.147   2.989  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       4.322  12.989   1.947  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.535   7.768   4.881  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.738   7.405   5.620  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.734   6.676   4.724  1.00  0.00           C  
ATOM    477  O   ILE A  34       8.941   6.708   4.965  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.407   6.515   6.832  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       5.908   5.146   6.366  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.370   7.190   7.717  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.159   4.039   7.366  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.661   7.496   5.228  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.194   8.316   5.980  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.309   6.384   7.411  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       4.845   5.198   6.190  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.409   4.883   5.446  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       5.868   7.825   8.435  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       4.711   7.788   7.107  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       4.797   6.438   8.238  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       6.364   4.470   8.336  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.286   3.407   7.431  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       7.007   3.452   7.048  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.220   6.020   3.689  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.065   5.283   2.755  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.623   6.211   1.680  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.169   5.757   0.674  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.274   4.148   2.105  1.00  0.00           C  
ATOM    498  CG  HIS A  35       6.962   3.022   3.042  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       7.903   2.103   3.454  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.804   2.672   3.650  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.338   1.234   4.273  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.064   1.557   4.409  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.251   6.031   3.550  1.00  0.00           H  
ATOM    504  HA  HIS A  35       8.888   4.863   3.313  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.338   4.538   1.732  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       7.845   3.746   1.280  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.845   2.088   3.185  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       4.852   3.174   3.555  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       7.832   0.402   4.751  1.00  0.00           H  
ATOM    510  N   THR A  36       8.482   7.515   1.898  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.969   8.507   0.948  1.00  0.00           C  
ATOM    512  C   THR A  36       9.134   9.869   1.611  1.00  0.00           C  
ATOM    513  O   THR A  36       8.226  10.358   2.283  1.00  0.00           O  
ATOM    514  CB  THR A  36       8.019   8.646  -0.256  1.00  0.00           C  
ATOM    515  OG1 THR A  36       8.619   9.470  -1.262  1.00  0.00           O  
ATOM    516  CG2 THR A  36       6.688   9.247   0.171  1.00  0.00           C  
ATOM    517  H   THR A  36       8.038   7.816   2.719  1.00  0.00           H  
ATOM    518  HA  THR A  36       9.931   8.175   0.585  1.00  0.00           H  
ATOM    519  HB  THR A  36       7.837   7.663  -0.667  1.00  0.00           H  
ATOM    520  HG1 THR A  36       8.168   9.334  -2.098  1.00  0.00           H  
ATOM    521 HG21 THR A  36       6.350   8.765   1.076  1.00  0.00           H  
ATOM    522 HG22 THR A  36       5.958   9.098  -0.610  1.00  0.00           H  
ATOM    523 HG23 THR A  36       6.813  10.304   0.352  1.00  0.00           H  
ATOM    524  N   GLY A  37      10.299  10.480   1.418  1.00  0.00           N  
ATOM    525  CA  GLY A  37      10.561  11.781   2.004  1.00  0.00           C  
ATOM    526  C   GLY A  37       9.365  12.708   1.916  1.00  0.00           C  
ATOM    527  O   GLY A  37       8.520  12.727   2.810  1.00  0.00           O  
ATOM    528  H   GLY A  37      10.987  10.042   0.873  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.826  11.650   3.042  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      11.392  12.236   1.486  1.00  0.00           H  
ATOM    531  N   GLU A  38       9.293  13.479   0.835  1.00  0.00           N  
ATOM    532  CA  GLU A  38       8.192  14.414   0.636  1.00  0.00           C  
ATOM    533  C   GLU A  38       8.019  15.318   1.853  1.00  0.00           C  
ATOM    534  O   GLU A  38       6.899  15.582   2.289  1.00  0.00           O  
ATOM    535  CB  GLU A  38       6.892  13.655   0.362  1.00  0.00           C  
ATOM    536  CG  GLU A  38       5.816  14.506  -0.292  1.00  0.00           C  
ATOM    537  CD  GLU A  38       6.234  15.030  -1.652  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       7.115  14.408  -2.282  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       5.680  16.062  -2.086  1.00  0.00           O  
ATOM    540  H   GLU A  38       9.998  13.418   0.157  1.00  0.00           H  
ATOM    541  HA  GLU A  38       8.428  15.026  -0.222  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       7.107  12.820  -0.288  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       6.505  13.280   1.298  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       4.926  13.908  -0.411  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       5.600  15.346   0.351  1.00  0.00           H  
ATOM    546  N   ARG A  39       9.137  15.789   2.396  1.00  0.00           N  
ATOM    547  CA  ARG A  39       9.110  16.662   3.564  1.00  0.00           C  
ATOM    548  C   ARG A  39      10.497  17.231   3.849  1.00  0.00           C  
ATOM    549  O   ARG A  39      11.521  16.615   3.552  1.00  0.00           O  
ATOM    550  CB  ARG A  39       8.599  15.898   4.787  1.00  0.00           C  
ATOM    551  CG  ARG A  39       9.480  14.724   5.184  1.00  0.00           C  
ATOM    552  CD  ARG A  39      10.547  15.142   6.184  1.00  0.00           C  
ATOM    553  NE  ARG A  39      11.304  13.999   6.686  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      11.969  14.005   7.836  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      11.970  15.090   8.599  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      12.635  12.925   8.225  1.00  0.00           N  
ATOM    557  H   ARG A  39      10.001  15.543   2.004  1.00  0.00           H  
ATOM    558  HA  ARG A  39       8.436  17.478   3.353  1.00  0.00           H  
ATOM    559  HB2 ARG A  39       8.544  16.577   5.624  1.00  0.00           H  
ATOM    560  HB3 ARG A  39       7.610  15.521   4.573  1.00  0.00           H  
ATOM    561  HG2 ARG A  39       8.864  13.958   5.631  1.00  0.00           H  
ATOM    562  HG3 ARG A  39       9.961  14.332   4.300  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      11.227  15.827   5.700  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      10.067  15.638   7.015  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.316  13.187   6.138  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      11.468  15.905   8.308  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      12.470  15.092   9.465  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      12.636  12.106   7.653  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      13.135  12.932   9.090  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.533  18.435   4.440  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.787  19.113   4.778  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.530  18.424   5.917  1.00  0.00           C  
ATOM    573  O   PRO A  40      12.355  18.771   7.085  1.00  0.00           O  
ATOM    574  CB  PRO A  40      11.331  20.510   5.206  1.00  0.00           C  
ATOM    575  CG  PRO A  40       9.928  20.324   5.673  1.00  0.00           C  
ATOM    576  CD  PRO A  40       9.351  19.226   4.823  1.00  0.00           C  
ATOM    577  HA  PRO A  40      12.439  19.193   3.921  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      11.968  20.872   6.001  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.380  21.183   4.363  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       9.922  20.036   6.713  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       9.371  21.238   5.532  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       8.657  18.630   5.396  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       8.866  19.639   3.951  1.00  0.00           H  
ATOM    584  N   SER A  41      13.360  17.445   5.570  1.00  0.00           N  
ATOM    585  CA  SER A  41      14.128  16.705   6.564  1.00  0.00           C  
ATOM    586  C   SER A  41      14.779  17.654   7.566  1.00  0.00           C  
ATOM    587  O   SER A  41      14.829  17.373   8.762  1.00  0.00           O  
ATOM    588  CB  SER A  41      15.199  15.852   5.882  1.00  0.00           C  
ATOM    589  OG  SER A  41      14.613  14.878   5.035  1.00  0.00           O  
ATOM    590  H   SER A  41      13.457  17.215   4.622  1.00  0.00           H  
ATOM    591  HA  SER A  41      13.446  16.055   7.093  1.00  0.00           H  
ATOM    592  HB2 SER A  41      15.838  16.489   5.289  1.00  0.00           H  
ATOM    593  HB3 SER A  41      15.789  15.350   6.634  1.00  0.00           H  
ATOM    594  HG  SER A  41      13.858  14.482   5.477  1.00  0.00           H  
ATOM    595  N   GLY A  42      15.277  18.781   7.066  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.918  19.755   7.929  1.00  0.00           C  
ATOM    597  C   GLY A  42      15.263  19.842   9.293  1.00  0.00           C  
ATOM    598  O   GLY A  42      14.040  19.789   9.422  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.208  18.952   6.103  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      16.955  19.481   8.055  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.868  20.726   7.457  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.088  19.976  10.342  1.00  0.00           N  
ATOM    603  CA  PRO A  43      15.603  20.072  11.723  1.00  0.00           C  
ATOM    604  C   PRO A  43      14.884  21.388  11.995  1.00  0.00           C  
ATOM    605  O   PRO A  43      14.133  21.508  12.963  1.00  0.00           O  
ATOM    606  CB  PRO A  43      16.885  19.980  12.555  1.00  0.00           C  
ATOM    607  CG  PRO A  43      17.962  20.466  11.648  1.00  0.00           C  
ATOM    608  CD  PRO A  43      17.556  20.046  10.262  1.00  0.00           C  
ATOM    609  HA  PRO A  43      14.951  19.248  11.972  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      16.793  20.607  13.432  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      17.052  18.957  12.854  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      18.035  21.542  11.707  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      18.902  20.010  11.918  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      17.869  20.783   9.537  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      17.975  19.079  10.024  1.00  0.00           H  
ATOM    616  N   SER A  44      15.118  22.374  11.134  1.00  0.00           N  
ATOM    617  CA  SER A  44      14.494  23.684  11.284  1.00  0.00           C  
ATOM    618  C   SER A  44      12.993  23.604  11.024  1.00  0.00           C  
ATOM    619  O   SER A  44      12.516  23.989   9.957  1.00  0.00           O  
ATOM    620  CB  SER A  44      15.136  24.690  10.328  1.00  0.00           C  
ATOM    621  OG  SER A  44      15.094  26.002  10.863  1.00  0.00           O  
ATOM    622  H   SER A  44      15.727  22.217  10.382  1.00  0.00           H  
ATOM    623  HA  SER A  44      14.655  24.013  12.300  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.167  24.417  10.160  1.00  0.00           H  
ATOM    625  HB3 SER A  44      14.603  24.680   9.388  1.00  0.00           H  
ATOM    626  HG  SER A  44      14.313  26.455  10.537  1.00  0.00           H  
ATOM    627  N   SER A  45      12.255  23.100  12.008  1.00  0.00           N  
ATOM    628  CA  SER A  45      10.808  22.965  11.885  1.00  0.00           C  
ATOM    629  C   SER A  45      10.154  24.322  11.648  1.00  0.00           C  
ATOM    630  O   SER A  45       9.957  25.101  12.580  1.00  0.00           O  
ATOM    631  CB  SER A  45      10.226  22.318  13.144  1.00  0.00           C  
ATOM    632  OG  SER A  45       9.048  21.590  12.845  1.00  0.00           O  
ATOM    633  H   SER A  45      12.694  22.810  12.835  1.00  0.00           H  
ATOM    634  HA  SER A  45      10.605  22.328  11.037  1.00  0.00           H  
ATOM    635  HB2 SER A  45      10.954  21.644  13.568  1.00  0.00           H  
ATOM    636  HB3 SER A  45       9.986  23.089  13.863  1.00  0.00           H  
ATOM    637  HG  SER A  45       9.144  21.161  11.991  1.00  0.00           H  
ATOM    638  N   GLY A  46       9.819  24.600  10.391  1.00  0.00           N  
ATOM    639  CA  GLY A  46       9.190  25.863  10.053  1.00  0.00           C  
ATOM    640  C   GLY A  46       7.955  25.684   9.193  1.00  0.00           C  
ATOM    641  O   GLY A  46       7.490  26.658   8.602  1.00  0.00           O  
ATOM    642  H   GLY A  46       9.999  23.941   9.689  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       8.912  26.370  10.965  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       9.902  26.474   9.517  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.403   0.645   4.269  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.062 -32.994   5.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.204 -31.853   5.320  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.228 -31.431   3.864  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.684 -32.120   3.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.983 -33.800   5.029  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.531 -31.024   5.930  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.191 -32.109   5.591  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.862 -30.295   3.589  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.959 -29.785   2.226  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.082 -28.264   2.223  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.923 -27.697   2.920  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.161 -30.406   1.511  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.380 -29.914   2.041  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.276 -29.790   4.320  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.057 -30.062   1.703  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.115 -30.164   0.460  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.135 -31.479   1.636  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.986 -30.645   2.182  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.236 -27.610   1.434  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.246 -26.155   1.342  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.203 -25.702  -0.115  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.608 -26.363  -0.965  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.058 -25.566   2.106  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.160 -25.821   1.428  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.588 -28.119   0.902  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.162 -25.800   1.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.187 -24.499   2.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.010 -26.012   3.089  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.598 -24.989   1.234  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.840 -24.569  -0.395  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.863 -24.046  -1.748  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.696 -22.540  -1.791  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.912 -21.974  -1.030  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.297 -24.084   0.324  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.064 -24.503  -2.313  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.807 -24.305  -2.206  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.433 -21.890  -2.686  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.359 -20.440  -2.829  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.754 -19.823  -2.832  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.532 -20.024  -3.765  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.623 -20.071  -4.118  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.340 -20.672  -4.162  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.040 -22.397  -3.264  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.808 -20.052  -1.985  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.195 -20.411  -4.967  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.507 -18.998  -4.168  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.402 -21.581  -3.861  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.064 -19.069  -1.782  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.366 -18.424  -1.660  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.236 -16.910  -1.790  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.972 -16.275  -2.546  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.011 -18.779  -0.319  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.181 -20.180  -0.190  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.401 -18.946  -1.070  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.993 -18.790  -2.460  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.381 -18.430   0.484  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.979 -18.303  -0.251  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.644 -20.519  -0.960  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.295 -16.337  -1.047  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.085 -14.901  -1.093  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.049 -14.146  -0.200  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.594 -13.114  -0.594  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.738 -16.893  -0.463  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.075 -14.686  -0.778  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.214 -14.563  -2.111  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.264 -14.660   1.006  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.171 -14.029   1.956  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.357 -13.391   1.243  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.793 -12.297   1.598  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.451 -12.955   2.793  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.744 -12.056   1.931  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.479 -13.594   3.773  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.800 -15.485   1.262  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.536 -14.794   2.627  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.191 -12.400   3.351  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.333 -11.365   2.457  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.446 -14.660   3.604  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.808 -13.400   4.784  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.494 -13.176   3.628  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.877 -14.083   0.233  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.009 -13.568  -0.514  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.676 -12.295  -1.267  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.801 -12.289  -2.131  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.489 -14.951  -0.006  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.332 -14.317  -1.221  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.817 -13.364   0.173  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.377 -11.214  -0.938  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.152  -9.930  -1.592  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.042  -8.808  -0.564  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.051  -8.283  -0.094  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.285  -9.628  -2.576  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.438 -10.673  -3.668  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.195 -10.806  -4.527  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.401  -9.844  -4.575  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.018 -11.873  -5.151  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.062 -11.282  -0.241  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.222  -9.994  -2.138  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.214  -9.569  -2.028  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.093  -8.674  -3.044  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.642 -11.628  -3.208  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.267 -10.394  -4.301  1.00  0.00           H  
ATOM    102  N   ASN A  11      -7.811  -8.446  -0.221  1.00  0.00           N  
ATOM    103  CA  ASN A  11      -7.568  -7.387   0.752  1.00  0.00           C  
ATOM    104  C   ASN A  11      -7.998  -6.031   0.199  1.00  0.00           C  
ATOM    105  O   ASN A  11      -7.960  -5.785  -1.007  1.00  0.00           O  
ATOM    106  CB  ASN A  11      -6.088  -7.348   1.137  1.00  0.00           C  
ATOM    107  CG  ASN A  11      -5.548  -8.718   1.496  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      -5.520  -9.099   2.667  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      -5.114  -9.466   0.488  1.00  0.00           N  
ATOM    110  H   ASN A  11      -7.046  -8.902  -0.631  1.00  0.00           H  
ATOM    111  HA  ASN A  11      -8.154  -7.605   1.632  1.00  0.00           H  
ATOM    112  HB2 ASN A  11      -5.516  -6.964   0.304  1.00  0.00           H  
ATOM    113  HB3 ASN A  11      -5.960  -6.695   1.987  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      -5.166  -9.097  -0.418  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      -4.760 -10.357   0.692  1.00  0.00           H  
ATOM    116  N   PRO A  12      -8.415  -5.130   1.100  1.00  0.00           N  
ATOM    117  CA  PRO A  12      -8.859  -3.784   0.726  1.00  0.00           C  
ATOM    118  C   PRO A  12      -7.708  -2.909   0.239  1.00  0.00           C  
ATOM    119  O   PRO A  12      -7.760  -2.351  -0.858  1.00  0.00           O  
ATOM    120  CB  PRO A  12      -9.440  -3.227   2.028  1.00  0.00           C  
ATOM    121  CG  PRO A  12      -8.742  -3.981   3.107  1.00  0.00           C  
ATOM    122  CD  PRO A  12      -8.487  -5.355   2.553  1.00  0.00           C  
ATOM    123  HA  PRO A  12      -9.630  -3.816  -0.030  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      -9.237  -2.167   2.091  1.00  0.00           H  
ATOM    125  HB3 PRO A  12     -10.505  -3.398   2.053  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      -7.809  -3.495   3.350  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      -9.374  -4.040   3.980  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      -7.553  -5.746   2.929  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      -9.302  -6.019   2.800  1.00  0.00           H  
ATOM    130  N   PHE A  13      -6.670  -2.793   1.060  1.00  0.00           N  
ATOM    131  CA  PHE A  13      -5.507  -1.986   0.713  1.00  0.00           C  
ATOM    132  C   PHE A  13      -4.312  -2.349   1.589  1.00  0.00           C  
ATOM    133  O   PHE A  13      -4.374  -2.248   2.815  1.00  0.00           O  
ATOM    134  CB  PHE A  13      -5.830  -0.497   0.862  1.00  0.00           C  
ATOM    135  CG  PHE A  13      -7.117  -0.094   0.202  1.00  0.00           C  
ATOM    136  CD1 PHE A  13      -7.160   0.175  -1.157  1.00  0.00           C  
ATOM    137  CD2 PHE A  13      -8.285   0.015   0.939  1.00  0.00           C  
ATOM    138  CE1 PHE A  13      -8.343   0.547  -1.767  1.00  0.00           C  
ATOM    139  CE2 PHE A  13      -9.471   0.387   0.335  1.00  0.00           C  
ATOM    140  CZ  PHE A  13      -9.500   0.652  -1.020  1.00  0.00           C  
ATOM    141  H   PHE A  13      -6.687  -3.262   1.921  1.00  0.00           H  
ATOM    142  HA  PHE A  13      -5.258  -2.190  -0.317  1.00  0.00           H  
ATOM    143  HB2 PHE A  13      -5.906  -0.256   1.912  1.00  0.00           H  
ATOM    144  HB3 PHE A  13      -5.033   0.082   0.421  1.00  0.00           H  
ATOM    145  HD1 PHE A  13      -6.256   0.092  -1.742  1.00  0.00           H  
ATOM    146  HD2 PHE A  13      -8.263  -0.192   2.000  1.00  0.00           H  
ATOM    147  HE1 PHE A  13      -8.363   0.753  -2.826  1.00  0.00           H  
ATOM    148  HE2 PHE A  13     -10.374   0.468   0.922  1.00  0.00           H  
ATOM    149  HZ  PHE A  13     -10.426   0.942  -1.494  1.00  0.00           H  
ATOM    150  N   ILE A  14      -3.225  -2.771   0.952  1.00  0.00           N  
ATOM    151  CA  ILE A  14      -2.016  -3.149   1.672  1.00  0.00           C  
ATOM    152  C   ILE A  14      -0.807  -2.371   1.163  1.00  0.00           C  
ATOM    153  O   ILE A  14      -0.663  -2.144  -0.039  1.00  0.00           O  
ATOM    154  CB  ILE A  14      -1.733  -4.657   1.546  1.00  0.00           C  
ATOM    155  CG1 ILE A  14      -2.873  -5.466   2.167  1.00  0.00           C  
ATOM    156  CG2 ILE A  14      -0.408  -5.005   2.208  1.00  0.00           C  
ATOM    157  CD1 ILE A  14      -2.682  -6.963   2.057  1.00  0.00           C  
ATOM    158  H   ILE A  14      -3.237  -2.830  -0.026  1.00  0.00           H  
ATOM    159  HA  ILE A  14      -2.165  -2.917   2.717  1.00  0.00           H  
ATOM    160  HB  ILE A  14      -1.658  -4.900   0.497  1.00  0.00           H  
ATOM    161 HG12 ILE A  14      -2.954  -5.218   3.213  1.00  0.00           H  
ATOM    162 HG13 ILE A  14      -3.798  -5.212   1.668  1.00  0.00           H  
ATOM    163 HG21 ILE A  14      -0.053  -5.952   1.828  1.00  0.00           H  
ATOM    164 HG22 ILE A  14       0.317  -4.236   1.988  1.00  0.00           H  
ATOM    165 HG23 ILE A  14      -0.546  -5.075   3.276  1.00  0.00           H  
ATOM    166 HD11 ILE A  14      -3.631  -7.432   1.841  1.00  0.00           H  
ATOM    167 HD12 ILE A  14      -1.985  -7.180   1.261  1.00  0.00           H  
ATOM    168 HD13 ILE A  14      -2.296  -7.346   2.990  1.00  0.00           H  
ATOM    169  N   CYS A  15       0.061  -1.967   2.084  1.00  0.00           N  
ATOM    170  CA  CYS A  15       1.260  -1.217   1.729  1.00  0.00           C  
ATOM    171  C   CYS A  15       2.252  -2.100   0.978  1.00  0.00           C  
ATOM    172  O   CYS A  15       2.683  -3.136   1.483  1.00  0.00           O  
ATOM    173  CB  CYS A  15       1.919  -0.644   2.985  1.00  0.00           C  
ATOM    174  SG  CYS A  15       3.187   0.620   2.650  1.00  0.00           S  
ATOM    175  H   CYS A  15      -0.108  -2.179   3.026  1.00  0.00           H  
ATOM    176  HA  CYS A  15       0.963  -0.402   1.086  1.00  0.00           H  
ATOM    177  HB2 CYS A  15       1.160  -0.190   3.606  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       2.391  -1.447   3.533  1.00  0.00           H  
ATOM    179  N   SER A  16       2.611  -1.680  -0.231  1.00  0.00           N  
ATOM    180  CA  SER A  16       3.550  -2.434  -1.054  1.00  0.00           C  
ATOM    181  C   SER A  16       4.991  -2.093  -0.685  1.00  0.00           C  
ATOM    182  O   SER A  16       5.869  -2.050  -1.546  1.00  0.00           O  
ATOM    183  CB  SER A  16       3.309  -2.144  -2.537  1.00  0.00           C  
ATOM    184  OG  SER A  16       2.140  -2.796  -3.001  1.00  0.00           O  
ATOM    185  H   SER A  16       2.234  -0.845  -0.579  1.00  0.00           H  
ATOM    186  HA  SER A  16       3.383  -3.485  -0.870  1.00  0.00           H  
ATOM    187  HB2 SER A  16       3.193  -1.080  -2.678  1.00  0.00           H  
ATOM    188  HB3 SER A  16       4.155  -2.494  -3.111  1.00  0.00           H  
ATOM    189  HG  SER A  16       1.528  -2.914  -2.271  1.00  0.00           H  
ATOM    190  N   GLU A  17       5.224  -1.852   0.601  1.00  0.00           N  
ATOM    191  CA  GLU A  17       6.558  -1.514   1.084  1.00  0.00           C  
ATOM    192  C   GLU A  17       6.909  -2.328   2.326  1.00  0.00           C  
ATOM    193  O   GLU A  17       7.974  -2.942   2.400  1.00  0.00           O  
ATOM    194  CB  GLU A  17       6.647  -0.019   1.399  1.00  0.00           C  
ATOM    195  CG  GLU A  17       6.748   0.858   0.163  1.00  0.00           C  
ATOM    196  CD  GLU A  17       8.098   0.750  -0.520  1.00  0.00           C  
ATOM    197  OE1 GLU A  17       8.344  -0.277  -1.187  1.00  0.00           O  
ATOM    198  OE2 GLU A  17       8.907   1.692  -0.389  1.00  0.00           O  
ATOM    199  H   GLU A  17       4.483  -1.902   1.240  1.00  0.00           H  
ATOM    200  HA  GLU A  17       7.264  -1.750   0.303  1.00  0.00           H  
ATOM    201  HB2 GLU A  17       5.767   0.273   1.952  1.00  0.00           H  
ATOM    202  HB3 GLU A  17       7.520   0.156   2.011  1.00  0.00           H  
ATOM    203  HG2 GLU A  17       5.983   0.560  -0.538  1.00  0.00           H  
ATOM    204  HG3 GLU A  17       6.589   1.886   0.453  1.00  0.00           H  
ATOM    205  N   CYS A  18       6.007  -2.328   3.301  1.00  0.00           N  
ATOM    206  CA  CYS A  18       6.219  -3.065   4.541  1.00  0.00           C  
ATOM    207  C   CYS A  18       5.219  -4.210   4.672  1.00  0.00           C  
ATOM    208  O   CYS A  18       5.588  -5.337   5.000  1.00  0.00           O  
ATOM    209  CB  CYS A  18       6.098  -2.127   5.744  1.00  0.00           C  
ATOM    210  SG  CYS A  18       4.555  -1.159   5.779  1.00  0.00           S  
ATOM    211  H   CYS A  18       5.176  -1.820   3.185  1.00  0.00           H  
ATOM    212  HA  CYS A  18       7.217  -3.476   4.516  1.00  0.00           H  
ATOM    213  HB2 CYS A  18       6.140  -2.711   6.652  1.00  0.00           H  
ATOM    214  HB3 CYS A  18       6.923  -1.431   5.732  1.00  0.00           H  
ATOM    215  N   GLY A  19       3.949  -3.912   4.414  1.00  0.00           N  
ATOM    216  CA  GLY A  19       2.915  -4.925   4.508  1.00  0.00           C  
ATOM    217  C   GLY A  19       1.832  -4.558   5.503  1.00  0.00           C  
ATOM    218  O   GLY A  19       1.351  -5.409   6.251  1.00  0.00           O  
ATOM    219  H   GLY A  19       3.713  -2.996   4.157  1.00  0.00           H  
ATOM    220  HA2 GLY A  19       2.466  -5.057   3.535  1.00  0.00           H  
ATOM    221  HA3 GLY A  19       3.367  -5.857   4.814  1.00  0.00           H  
ATOM    222  N   LYS A  20       1.448  -3.286   5.515  1.00  0.00           N  
ATOM    223  CA  LYS A  20       0.416  -2.806   6.426  1.00  0.00           C  
ATOM    224  C   LYS A  20      -0.904  -2.597   5.690  1.00  0.00           C  
ATOM    225  O   LYS A  20      -0.964  -1.871   4.697  1.00  0.00           O  
ATOM    226  CB  LYS A  20       0.857  -1.498   7.086  1.00  0.00           C  
ATOM    227  CG  LYS A  20       0.225  -1.261   8.447  1.00  0.00           C  
ATOM    228  CD  LYS A  20       1.114  -0.403   9.332  1.00  0.00           C  
ATOM    229  CE  LYS A  20       0.344   0.156  10.519  1.00  0.00           C  
ATOM    230  NZ  LYS A  20       0.059  -0.891  11.539  1.00  0.00           N  
ATOM    231  H   LYS A  20       1.870  -2.654   4.894  1.00  0.00           H  
ATOM    232  HA  LYS A  20       0.273  -3.555   7.190  1.00  0.00           H  
ATOM    233  HB2 LYS A  20       1.930  -1.515   7.209  1.00  0.00           H  
ATOM    234  HB3 LYS A  20       0.590  -0.675   6.440  1.00  0.00           H  
ATOM    235  HG2 LYS A  20      -0.721  -0.759   8.312  1.00  0.00           H  
ATOM    236  HG3 LYS A  20       0.064  -2.214   8.930  1.00  0.00           H  
ATOM    237  HD2 LYS A  20       1.931  -1.006   9.699  1.00  0.00           H  
ATOM    238  HD3 LYS A  20       1.504   0.418   8.748  1.00  0.00           H  
ATOM    239  HE2 LYS A  20       0.930   0.940  10.975  1.00  0.00           H  
ATOM    240  HE3 LYS A  20      -0.590   0.566  10.165  1.00  0.00           H  
ATOM    241  HZ1 LYS A  20      -0.944  -0.861  11.811  1.00  0.00           H  
ATOM    242  HZ2 LYS A  20       0.643  -0.734  12.385  1.00  0.00           H  
ATOM    243  HZ3 LYS A  20       0.275  -1.833  11.153  1.00  0.00           H  
ATOM    244  N   VAL A  21      -1.960  -3.235   6.185  1.00  0.00           N  
ATOM    245  CA  VAL A  21      -3.279  -3.116   5.576  1.00  0.00           C  
ATOM    246  C   VAL A  21      -4.098  -2.019   6.247  1.00  0.00           C  
ATOM    247  O   VAL A  21      -4.077  -1.874   7.470  1.00  0.00           O  
ATOM    248  CB  VAL A  21      -4.056  -4.443   5.657  1.00  0.00           C  
ATOM    249  CG1 VAL A  21      -4.287  -4.840   7.107  1.00  0.00           C  
ATOM    250  CG2 VAL A  21      -5.377  -4.334   4.910  1.00  0.00           C  
ATOM    251  H   VAL A  21      -1.849  -3.799   6.978  1.00  0.00           H  
ATOM    252  HA  VAL A  21      -3.145  -2.865   4.534  1.00  0.00           H  
ATOM    253  HB  VAL A  21      -3.464  -5.214   5.186  1.00  0.00           H  
ATOM    254 HG11 VAL A  21      -3.487  -4.447   7.718  1.00  0.00           H  
ATOM    255 HG12 VAL A  21      -5.231  -4.439   7.445  1.00  0.00           H  
ATOM    256 HG13 VAL A  21      -4.304  -5.917   7.187  1.00  0.00           H  
ATOM    257 HG21 VAL A  21      -6.093  -5.018   5.340  1.00  0.00           H  
ATOM    258 HG22 VAL A  21      -5.751  -3.324   4.989  1.00  0.00           H  
ATOM    259 HG23 VAL A  21      -5.224  -4.580   3.869  1.00  0.00           H  
ATOM    260  N   PHE A  22      -4.818  -1.248   5.440  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -5.644  -0.162   5.956  1.00  0.00           C  
ATOM    262  C   PHE A  22      -7.086  -0.301   5.477  1.00  0.00           C  
ATOM    263  O   PHE A  22      -7.339  -0.611   4.312  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -5.078   1.190   5.519  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -3.666   1.425   5.976  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -2.600   0.863   5.292  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -3.406   2.208   7.089  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -1.301   1.076   5.712  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -2.108   2.425   7.513  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -1.054   1.860   6.822  1.00  0.00           C  
ATOM    271  H   PHE A  22      -4.794  -1.412   4.474  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -5.629  -0.218   7.033  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -5.090   1.246   4.441  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -5.694   1.978   5.923  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -2.791   0.251   4.423  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -4.230   2.651   7.630  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -0.478   0.633   5.170  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -1.919   3.038   8.382  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -0.040   2.028   7.152  1.00  0.00           H  
ATOM    280  N   THR A  23      -8.030  -0.070   6.384  1.00  0.00           N  
ATOM    281  CA  THR A  23      -9.447  -0.170   6.056  1.00  0.00           C  
ATOM    282  C   THR A  23      -9.834   0.836   4.979  1.00  0.00           C  
ATOM    283  O   THR A  23     -10.557   0.506   4.038  1.00  0.00           O  
ATOM    284  CB  THR A  23     -10.328   0.059   7.298  1.00  0.00           C  
ATOM    285  OG1 THR A  23      -9.869  -0.756   8.382  1.00  0.00           O  
ATOM    286  CG2 THR A  23     -11.784  -0.263   6.995  1.00  0.00           C  
ATOM    287  H   THR A  23      -7.766   0.174   7.296  1.00  0.00           H  
ATOM    288  HA  THR A  23      -9.633  -1.168   5.687  1.00  0.00           H  
ATOM    289  HB  THR A  23     -10.257   1.099   7.584  1.00  0.00           H  
ATOM    290  HG1 THR A  23      -8.942  -0.969   8.252  1.00  0.00           H  
ATOM    291 HG21 THR A  23     -11.834  -0.966   6.177  1.00  0.00           H  
ATOM    292 HG22 THR A  23     -12.304   0.643   6.723  1.00  0.00           H  
ATOM    293 HG23 THR A  23     -12.246  -0.695   7.870  1.00  0.00           H  
ATOM    294  N   HIS A  24      -9.349   2.065   5.121  1.00  0.00           N  
ATOM    295  CA  HIS A  24      -9.644   3.120   4.158  1.00  0.00           C  
ATOM    296  C   HIS A  24      -8.437   3.394   3.265  1.00  0.00           C  
ATOM    297  O   HIS A  24      -7.293   3.346   3.717  1.00  0.00           O  
ATOM    298  CB  HIS A  24     -10.056   4.402   4.884  1.00  0.00           C  
ATOM    299  CG  HIS A  24     -11.027   5.241   4.112  1.00  0.00           C  
ATOM    300  ND1 HIS A  24     -10.644   6.314   3.336  1.00  0.00           N  
ATOM    301  CD2 HIS A  24     -12.374   5.159   3.999  1.00  0.00           C  
ATOM    302  CE1 HIS A  24     -11.712   6.857   2.779  1.00  0.00           C  
ATOM    303  NE2 HIS A  24     -12.775   6.174   3.165  1.00  0.00           N  
ATOM    304  H   HIS A  24      -8.778   2.267   5.892  1.00  0.00           H  
ATOM    305  HA  HIS A  24     -10.464   2.786   3.541  1.00  0.00           H  
ATOM    306  HB2 HIS A  24     -10.518   4.141   5.825  1.00  0.00           H  
ATOM    307  HB3 HIS A  24      -9.177   5.000   5.073  1.00  0.00           H  
ATOM    308  HD1 HIS A  24      -9.725   6.631   3.212  1.00  0.00           H  
ATOM    309  HD2 HIS A  24     -13.015   4.430   4.475  1.00  0.00           H  
ATOM    310  HE1 HIS A  24     -11.717   7.712   2.121  1.00  0.00           H  
ATOM    311  N   LYS A  25      -8.701   3.680   1.994  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -7.638   3.961   1.037  1.00  0.00           C  
ATOM    313  C   LYS A  25      -6.810   5.163   1.481  1.00  0.00           C  
ATOM    314  O   LYS A  25      -5.582   5.155   1.383  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -8.229   4.221  -0.351  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -9.040   5.502  -0.437  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -9.979   5.489  -1.631  1.00  0.00           C  
ATOM    318  CE  LYS A  25     -11.167   6.414  -1.416  1.00  0.00           C  
ATOM    319  NZ  LYS A  25     -12.254   5.751  -0.644  1.00  0.00           N  
ATOM    320  H   LYS A  25      -9.634   3.702   1.693  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -6.996   3.095   0.989  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -7.423   4.280  -1.067  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -8.873   3.394  -0.615  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -9.623   5.610   0.466  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -8.363   6.340  -0.532  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -9.438   5.814  -2.507  1.00  0.00           H  
ATOM    327  HD3 LYS A  25     -10.341   4.482  -1.782  1.00  0.00           H  
ATOM    328  HE2 LYS A  25     -10.834   7.287  -0.875  1.00  0.00           H  
ATOM    329  HE3 LYS A  25     -11.552   6.714  -2.379  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25     -12.817   5.141  -1.270  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25     -12.879   6.466  -0.220  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25     -11.848   5.169   0.116  1.00  0.00           H  
ATOM    333  N   THR A  26      -7.489   6.195   1.971  1.00  0.00           N  
ATOM    334  CA  THR A  26      -6.816   7.403   2.431  1.00  0.00           C  
ATOM    335  C   THR A  26      -5.791   7.084   3.513  1.00  0.00           C  
ATOM    336  O   THR A  26      -4.656   7.557   3.466  1.00  0.00           O  
ATOM    337  CB  THR A  26      -7.822   8.432   2.980  1.00  0.00           C  
ATOM    338  OG1 THR A  26      -8.875   8.641   2.033  1.00  0.00           O  
ATOM    339  CG2 THR A  26      -7.133   9.755   3.281  1.00  0.00           C  
ATOM    340  H   THR A  26      -8.466   6.142   2.024  1.00  0.00           H  
ATOM    341  HA  THR A  26      -6.307   7.844   1.586  1.00  0.00           H  
ATOM    342  HB  THR A  26      -8.244   8.047   3.897  1.00  0.00           H  
ATOM    343  HG1 THR A  26      -8.527   8.553   1.142  1.00  0.00           H  
ATOM    344 HG21 THR A  26      -6.350   9.596   4.006  1.00  0.00           H  
ATOM    345 HG22 THR A  26      -7.854  10.455   3.677  1.00  0.00           H  
ATOM    346 HG23 THR A  26      -6.707  10.154   2.372  1.00  0.00           H  
ATOM    347  N   ASN A  27      -6.198   6.278   4.488  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -5.314   5.895   5.583  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.978   5.386   5.051  1.00  0.00           C  
ATOM    350  O   ASN A  27      -2.914   5.820   5.494  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -5.975   4.820   6.448  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -6.985   5.399   7.419  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -7.902   6.118   7.023  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -6.819   5.088   8.700  1.00  0.00           N  
ATOM    355  H   ASN A  27      -7.115   5.932   4.471  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -5.137   6.772   6.188  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -6.484   4.114   5.807  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -5.214   4.302   7.013  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -6.066   4.510   8.943  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -7.458   5.448   9.350  1.00  0.00           H  
ATOM    361  N   LEU A  28      -4.041   4.463   4.097  1.00  0.00           N  
ATOM    362  CA  LEU A  28      -2.836   3.894   3.503  1.00  0.00           C  
ATOM    363  C   LEU A  28      -1.944   4.989   2.925  1.00  0.00           C  
ATOM    364  O   LEU A  28      -0.780   5.119   3.304  1.00  0.00           O  
ATOM    365  CB  LEU A  28      -3.208   2.893   2.408  1.00  0.00           C  
ATOM    366  CG  LEU A  28      -2.074   2.467   1.474  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -1.103   1.548   2.199  1.00  0.00           C  
ATOM    368  CD2 LEU A  28      -2.632   1.785   0.234  1.00  0.00           C  
ATOM    369  H   LEU A  28      -4.917   4.157   3.784  1.00  0.00           H  
ATOM    370  HA  LEU A  28      -2.294   3.379   4.281  1.00  0.00           H  
ATOM    371  HB2 LEU A  28      -3.592   2.006   2.887  1.00  0.00           H  
ATOM    372  HB3 LEU A  28      -3.985   3.339   1.803  1.00  0.00           H  
ATOM    373  HG  LEU A  28      -1.528   3.345   1.157  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.519   0.999   1.475  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.655   0.856   2.816  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.445   2.138   2.820  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -3.226   0.933   0.528  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -1.816   1.457  -0.394  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -3.249   2.483  -0.314  1.00  0.00           H  
ATOM    380  N   ILE A  29      -2.499   5.775   2.009  1.00  0.00           N  
ATOM    381  CA  ILE A  29      -1.755   6.860   1.382  1.00  0.00           C  
ATOM    382  C   ILE A  29      -1.000   7.681   2.422  1.00  0.00           C  
ATOM    383  O   ILE A  29       0.169   8.019   2.232  1.00  0.00           O  
ATOM    384  CB  ILE A  29      -2.686   7.794   0.585  1.00  0.00           C  
ATOM    385  CG1 ILE A  29      -3.379   7.020  -0.539  1.00  0.00           C  
ATOM    386  CG2 ILE A  29      -1.900   8.968   0.021  1.00  0.00           C  
ATOM    387  CD1 ILE A  29      -4.667   7.660  -1.007  1.00  0.00           C  
ATOM    388  H   ILE A  29      -3.431   5.621   1.749  1.00  0.00           H  
ATOM    389  HA  ILE A  29      -1.043   6.424   0.697  1.00  0.00           H  
ATOM    390  HB  ILE A  29      -3.433   8.182   1.260  1.00  0.00           H  
ATOM    391 HG12 ILE A  29      -2.714   6.956  -1.386  1.00  0.00           H  
ATOM    392 HG13 ILE A  29      -3.609   6.024  -0.190  1.00  0.00           H  
ATOM    393 HG21 ILE A  29      -2.584   9.756  -0.260  1.00  0.00           H  
ATOM    394 HG22 ILE A  29      -1.216   9.336   0.770  1.00  0.00           H  
ATOM    395 HG23 ILE A  29      -1.345   8.647  -0.847  1.00  0.00           H  
ATOM    396 HD11 ILE A  29      -4.484   8.694  -1.261  1.00  0.00           H  
ATOM    397 HD12 ILE A  29      -5.034   7.136  -1.877  1.00  0.00           H  
ATOM    398 HD13 ILE A  29      -5.402   7.608  -0.218  1.00  0.00           H  
ATOM    399  N   ILE A  30      -1.675   7.996   3.523  1.00  0.00           N  
ATOM    400  CA  ILE A  30      -1.066   8.775   4.594  1.00  0.00           C  
ATOM    401  C   ILE A  30       0.127   8.041   5.198  1.00  0.00           C  
ATOM    402  O   ILE A  30       1.116   8.660   5.591  1.00  0.00           O  
ATOM    403  CB  ILE A  30      -2.081   9.086   5.710  1.00  0.00           C  
ATOM    404  CG1 ILE A  30      -3.278   9.852   5.142  1.00  0.00           C  
ATOM    405  CG2 ILE A  30      -1.416   9.882   6.824  1.00  0.00           C  
ATOM    406  CD1 ILE A  30      -4.519   9.757   6.001  1.00  0.00           C  
ATOM    407  H   ILE A  30      -2.603   7.698   3.616  1.00  0.00           H  
ATOM    408  HA  ILE A  30      -0.725   9.710   4.174  1.00  0.00           H  
ATOM    409  HB  ILE A  30      -2.425   8.151   6.125  1.00  0.00           H  
ATOM    410 HG12 ILE A  30      -3.019  10.895   5.049  1.00  0.00           H  
ATOM    411 HG13 ILE A  30      -3.518   9.456   4.166  1.00  0.00           H  
ATOM    412 HG21 ILE A  30      -0.960   9.203   7.528  1.00  0.00           H  
ATOM    413 HG22 ILE A  30      -0.658  10.525   6.403  1.00  0.00           H  
ATOM    414 HG23 ILE A  30      -2.158  10.482   7.330  1.00  0.00           H  
ATOM    415 HD11 ILE A  30      -4.233   9.575   7.027  1.00  0.00           H  
ATOM    416 HD12 ILE A  30      -5.071  10.684   5.942  1.00  0.00           H  
ATOM    417 HD13 ILE A  30      -5.138   8.945   5.651  1.00  0.00           H  
ATOM    418  N   HIS A  31       0.027   6.717   5.266  1.00  0.00           N  
ATOM    419  CA  HIS A  31       1.099   5.898   5.819  1.00  0.00           C  
ATOM    420  C   HIS A  31       2.276   5.817   4.852  1.00  0.00           C  
ATOM    421  O   HIS A  31       3.376   6.276   5.158  1.00  0.00           O  
ATOM    422  CB  HIS A  31       0.585   4.493   6.134  1.00  0.00           C  
ATOM    423  CG  HIS A  31       1.672   3.468   6.245  1.00  0.00           C  
ATOM    424  ND1 HIS A  31       2.499   3.364   7.344  1.00  0.00           N  
ATOM    425  CD2 HIS A  31       2.065   2.498   5.387  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       3.354   2.374   7.156  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       3.112   1.832   5.976  1.00  0.00           N  
ATOM    428  H   HIS A  31      -0.786   6.282   4.937  1.00  0.00           H  
ATOM    429  HA  HIS A  31       1.434   6.363   6.735  1.00  0.00           H  
ATOM    430  HB2 HIS A  31       0.053   4.514   7.074  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -0.089   4.179   5.351  1.00  0.00           H  
ATOM    432  HD1 HIS A  31       2.465   3.931   8.142  1.00  0.00           H  
ATOM    433  HD2 HIS A  31       1.636   2.286   4.418  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       4.121   2.061   7.849  1.00  0.00           H  
ATOM    435  N   GLN A  32       2.036   5.229   3.684  1.00  0.00           N  
ATOM    436  CA  GLN A  32       3.077   5.087   2.673  1.00  0.00           C  
ATOM    437  C   GLN A  32       3.928   6.350   2.586  1.00  0.00           C  
ATOM    438  O   GLN A  32       5.083   6.306   2.161  1.00  0.00           O  
ATOM    439  CB  GLN A  32       2.454   4.783   1.309  1.00  0.00           C  
ATOM    440  CG  GLN A  32       1.789   3.418   1.235  1.00  0.00           C  
ATOM    441  CD  GLN A  32       0.876   3.279   0.033  1.00  0.00           C  
ATOM    442  OE1 GLN A  32       0.433   4.273  -0.543  1.00  0.00           O  
ATOM    443  NE2 GLN A  32       0.589   2.041  -0.353  1.00  0.00           N  
ATOM    444  H   GLN A  32       1.139   4.883   3.499  1.00  0.00           H  
ATOM    445  HA  GLN A  32       3.709   4.261   2.962  1.00  0.00           H  
ATOM    446  HB2 GLN A  32       1.711   5.535   1.090  1.00  0.00           H  
ATOM    447  HB3 GLN A  32       3.228   4.824   0.556  1.00  0.00           H  
ATOM    448  HG2 GLN A  32       2.557   2.661   1.173  1.00  0.00           H  
ATOM    449  HG3 GLN A  32       1.206   3.267   2.131  1.00  0.00           H  
ATOM    450 HE21 GLN A  32       0.976   1.297   0.155  1.00  0.00           H  
ATOM    451 HE22 GLN A  32       0.000   1.922  -1.126  1.00  0.00           H  
ATOM    452  N   LYS A  33       3.350   7.476   2.992  1.00  0.00           N  
ATOM    453  CA  LYS A  33       4.055   8.752   2.961  1.00  0.00           C  
ATOM    454  C   LYS A  33       5.459   8.612   3.539  1.00  0.00           C  
ATOM    455  O   LYS A  33       6.387   9.300   3.112  1.00  0.00           O  
ATOM    456  CB  LYS A  33       3.273   9.808   3.745  1.00  0.00           C  
ATOM    457  CG  LYS A  33       1.918  10.135   3.140  1.00  0.00           C  
ATOM    458  CD  LYS A  33       1.501  11.564   3.447  1.00  0.00           C  
ATOM    459  CE  LYS A  33       1.975  12.527   2.369  1.00  0.00           C  
ATOM    460  NZ  LYS A  33       1.928  13.942   2.829  1.00  0.00           N  
ATOM    461  H   LYS A  33       2.427   7.447   3.320  1.00  0.00           H  
ATOM    462  HA  LYS A  33       4.132   9.064   1.931  1.00  0.00           H  
ATOM    463  HB2 LYS A  33       3.117   9.450   4.752  1.00  0.00           H  
ATOM    464  HB3 LYS A  33       3.856  10.717   3.782  1.00  0.00           H  
ATOM    465  HG2 LYS A  33       1.972  10.010   2.069  1.00  0.00           H  
ATOM    466  HG3 LYS A  33       1.180   9.459   3.547  1.00  0.00           H  
ATOM    467  HD2 LYS A  33       0.424  11.610   3.507  1.00  0.00           H  
ATOM    468  HD3 LYS A  33       1.929  11.859   4.395  1.00  0.00           H  
ATOM    469  HE2 LYS A  33       2.990  12.277   2.103  1.00  0.00           H  
ATOM    470  HE3 LYS A  33       1.339  12.417   1.503  1.00  0.00           H  
ATOM    471  HZ1 LYS A  33       0.940  14.248   2.943  1.00  0.00           H  
ATOM    472  HZ2 LYS A  33       2.393  14.559   2.133  1.00  0.00           H  
ATOM    473  HZ3 LYS A  33       2.417  14.037   3.742  1.00  0.00           H  
ATOM    474  N   ILE A  34       5.609   7.716   4.509  1.00  0.00           N  
ATOM    475  CA  ILE A  34       6.901   7.485   5.142  1.00  0.00           C  
ATOM    476  C   ILE A  34       7.852   6.755   4.200  1.00  0.00           C  
ATOM    477  O   ILE A  34       9.066   6.952   4.251  1.00  0.00           O  
ATOM    478  CB  ILE A  34       6.754   6.668   6.440  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       6.239   5.261   6.127  1.00  0.00           C  
ATOM    480  CG2 ILE A  34       5.820   7.377   7.409  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       6.432   4.281   7.262  1.00  0.00           C  
ATOM    482  H   ILE A  34       4.832   7.199   4.806  1.00  0.00           H  
ATOM    483  HA  ILE A  34       7.326   8.446   5.392  1.00  0.00           H  
ATOM    484  HB  ILE A  34       7.726   6.593   6.903  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       5.184   5.312   5.909  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       6.763   4.878   5.263  1.00  0.00           H  
ATOM    487 HG21 ILE A  34       6.395   8.030   8.050  1.00  0.00           H  
ATOM    488 HG22 ILE A  34       5.101   7.960   6.854  1.00  0.00           H  
ATOM    489 HG23 ILE A  34       5.303   6.645   8.011  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       7.331   4.533   7.806  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       5.584   4.330   7.929  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       6.521   3.281   6.864  1.00  0.00           H  
ATOM    493  N   HIS A  35       7.291   5.912   3.339  1.00  0.00           N  
ATOM    494  CA  HIS A  35       8.089   5.153   2.382  1.00  0.00           C  
ATOM    495  C   HIS A  35       8.559   6.046   1.237  1.00  0.00           C  
ATOM    496  O   HIS A  35       9.686   5.918   0.758  1.00  0.00           O  
ATOM    497  CB  HIS A  35       7.281   3.979   1.829  1.00  0.00           C  
ATOM    498  CG  HIS A  35       7.031   2.897   2.834  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       8.041   2.275   3.537  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       5.877   2.330   3.256  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       7.519   1.370   4.345  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       6.207   1.383   4.194  1.00  0.00           N  
ATOM    503  H   HIS A  35       6.318   5.797   3.346  1.00  0.00           H  
ATOM    504  HA  HIS A  35       8.954   4.770   2.901  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       6.323   4.340   1.486  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       7.815   3.543   0.997  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       8.998   2.467   3.454  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       4.880   2.575   2.916  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       8.071   0.728   5.016  1.00  0.00           H  
ATOM    510  N   THR A  36       7.688   6.951   0.803  1.00  0.00           N  
ATOM    511  CA  THR A  36       8.012   7.864  -0.286  1.00  0.00           C  
ATOM    512  C   THR A  36       8.792   9.071   0.222  1.00  0.00           C  
ATOM    513  O   THR A  36       9.696   9.565  -0.449  1.00  0.00           O  
ATOM    514  CB  THR A  36       6.742   8.354  -1.006  1.00  0.00           C  
ATOM    515  OG1 THR A  36       7.096   9.219  -2.091  1.00  0.00           O  
ATOM    516  CG2 THR A  36       5.824   9.091  -0.042  1.00  0.00           C  
ATOM    517  H   THR A  36       6.805   7.004   1.225  1.00  0.00           H  
ATOM    518  HA  THR A  36       8.621   7.328  -1.000  1.00  0.00           H  
ATOM    519  HB  THR A  36       6.214   7.496  -1.397  1.00  0.00           H  
ATOM    520  HG1 THR A  36       7.984   9.559  -1.952  1.00  0.00           H  
ATOM    521 HG21 THR A  36       4.796   8.931  -0.331  1.00  0.00           H  
ATOM    522 HG22 THR A  36       6.045  10.147  -0.070  1.00  0.00           H  
ATOM    523 HG23 THR A  36       5.978   8.717   0.959  1.00  0.00           H  
ATOM    524  N   GLY A  37       8.436   9.540   1.414  1.00  0.00           N  
ATOM    525  CA  GLY A  37       9.114  10.686   1.993  1.00  0.00           C  
ATOM    526  C   GLY A  37       9.357  10.526   3.480  1.00  0.00           C  
ATOM    527  O   GLY A  37       8.885   9.568   4.092  1.00  0.00           O  
ATOM    528  H   GLY A  37       7.707   9.106   1.905  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      10.063  10.818   1.496  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       8.509  11.567   1.831  1.00  0.00           H  
ATOM    531  N   GLU A  38      10.095  11.466   4.063  1.00  0.00           N  
ATOM    532  CA  GLU A  38      10.401  11.422   5.488  1.00  0.00           C  
ATOM    533  C   GLU A  38      11.168  10.151   5.841  1.00  0.00           C  
ATOM    534  O   GLU A  38      10.825   9.450   6.793  1.00  0.00           O  
ATOM    535  CB  GLU A  38       9.114  11.499   6.311  1.00  0.00           C  
ATOM    536  CG  GLU A  38       8.442  12.862   6.264  1.00  0.00           C  
ATOM    537  CD  GLU A  38       7.870  13.183   4.897  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       6.822  12.604   4.542  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       8.470  14.013   4.183  1.00  0.00           O  
ATOM    540  H   GLU A  38      10.442  12.205   3.521  1.00  0.00           H  
ATOM    541  HA  GLU A  38      11.018  12.276   5.721  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       8.417  10.764   5.937  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       9.345  11.271   7.341  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       7.639  12.878   6.986  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       9.171  13.617   6.520  1.00  0.00           H  
ATOM    546  N   ARG A  39      12.207   9.859   5.065  1.00  0.00           N  
ATOM    547  CA  ARG A  39      13.022   8.672   5.294  1.00  0.00           C  
ATOM    548  C   ARG A  39      14.495   9.042   5.432  1.00  0.00           C  
ATOM    549  O   ARG A  39      14.963  10.041   4.886  1.00  0.00           O  
ATOM    550  CB  ARG A  39      12.840   7.674   4.149  1.00  0.00           C  
ATOM    551  CG  ARG A  39      13.466   8.129   2.840  1.00  0.00           C  
ATOM    552  CD  ARG A  39      12.452   8.837   1.955  1.00  0.00           C  
ATOM    553  NE  ARG A  39      12.437  10.279   2.187  1.00  0.00           N  
ATOM    554  CZ  ARG A  39      13.371  11.107   1.733  1.00  0.00           C  
ATOM    555  NH1 ARG A  39      14.391  10.637   1.026  1.00  0.00           N  
ATOM    556  NH2 ARG A  39      13.288  12.407   1.985  1.00  0.00           N  
ATOM    557  H   ARG A  39      12.431  10.456   4.321  1.00  0.00           H  
ATOM    558  HA  ARG A  39      12.690   8.214   6.214  1.00  0.00           H  
ATOM    559  HB2 ARG A  39      13.292   6.734   4.430  1.00  0.00           H  
ATOM    560  HB3 ARG A  39      11.784   7.522   3.984  1.00  0.00           H  
ATOM    561  HG2 ARG A  39      14.276   8.809   3.057  1.00  0.00           H  
ATOM    562  HG3 ARG A  39      13.848   7.266   2.316  1.00  0.00           H  
ATOM    563  HD2 ARG A  39      12.705   8.651   0.922  1.00  0.00           H  
ATOM    564  HD3 ARG A  39      11.471   8.438   2.164  1.00  0.00           H  
ATOM    565  HE  ARG A  39      11.693  10.647   2.707  1.00  0.00           H  
ATOM    566 HH11 ARG A  39      14.456   9.658   0.834  1.00  0.00           H  
ATOM    567 HH12 ARG A  39      15.092  11.263   0.684  1.00  0.00           H  
ATOM    568 HH21 ARG A  39      12.521  12.764   2.517  1.00  0.00           H  
ATOM    569 HH22 ARG A  39      13.992  13.028   1.643  1.00  0.00           H  
ATOM    570  N   PRO A  40      15.245   8.218   6.179  1.00  0.00           N  
ATOM    571  CA  PRO A  40      16.677   8.438   6.406  1.00  0.00           C  
ATOM    572  C   PRO A  40      17.505   8.209   5.147  1.00  0.00           C  
ATOM    573  O   PRO A  40      17.537   7.104   4.605  1.00  0.00           O  
ATOM    574  CB  PRO A  40      17.030   7.401   7.475  1.00  0.00           C  
ATOM    575  CG  PRO A  40      16.016   6.323   7.307  1.00  0.00           C  
ATOM    576  CD  PRO A  40      14.754   7.008   6.860  1.00  0.00           C  
ATOM    577  HA  PRO A  40      16.870   9.431   6.788  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      18.032   7.032   7.305  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      16.968   7.852   8.454  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      16.347   5.621   6.557  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      15.855   5.820   8.249  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.204   6.378   6.176  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      14.143   7.267   7.712  1.00  0.00           H  
ATOM    584  N   SER A  41      18.176   9.261   4.686  1.00  0.00           N  
ATOM    585  CA  SER A  41      19.002   9.174   3.488  1.00  0.00           C  
ATOM    586  C   SER A  41      19.921   7.958   3.548  1.00  0.00           C  
ATOM    587  O   SER A  41      20.916   7.952   4.270  1.00  0.00           O  
ATOM    588  CB  SER A  41      19.834  10.448   3.324  1.00  0.00           C  
ATOM    589  OG  SER A  41      20.798  10.564   4.356  1.00  0.00           O  
ATOM    590  H   SER A  41      18.110  10.115   5.162  1.00  0.00           H  
ATOM    591  HA  SER A  41      18.344   9.072   2.638  1.00  0.00           H  
ATOM    592  HB2 SER A  41      20.344  10.422   2.373  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.181  11.308   3.359  1.00  0.00           H  
ATOM    594  HG  SER A  41      20.694   9.837   4.974  1.00  0.00           H  
ATOM    595  N   GLY A  42      19.578   6.926   2.781  1.00  0.00           N  
ATOM    596  CA  GLY A  42      20.381   5.718   2.761  1.00  0.00           C  
ATOM    597  C   GLY A  42      20.479   5.110   1.376  1.00  0.00           C  
ATOM    598  O   GLY A  42      21.323   5.494   0.566  1.00  0.00           O  
ATOM    599  H   GLY A  42      18.773   6.987   2.225  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      21.374   5.953   3.112  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      19.937   4.993   3.429  1.00  0.00           H  
ATOM    602  N   PRO A  43      19.602   4.137   1.089  1.00  0.00           N  
ATOM    603  CA  PRO A  43      19.575   3.453  -0.208  1.00  0.00           C  
ATOM    604  C   PRO A  43      19.085   4.361  -1.331  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.876   5.557  -1.129  1.00  0.00           O  
ATOM    606  CB  PRO A  43      18.590   2.303   0.018  1.00  0.00           C  
ATOM    607  CG  PRO A  43      17.707   2.772   1.122  1.00  0.00           C  
ATOM    608  CD  PRO A  43      18.569   3.629   2.007  1.00  0.00           C  
ATOM    609  HA  PRO A  43      20.545   3.054  -0.466  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      18.029   2.123  -0.888  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      19.131   1.411   0.298  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      16.891   3.353   0.719  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      17.329   1.925   1.675  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      17.992   4.440   2.426  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      19.012   3.034   2.793  1.00  0.00           H  
ATOM    616  N   SER A  44      18.905   3.784  -2.515  1.00  0.00           N  
ATOM    617  CA  SER A  44      18.443   4.542  -3.672  1.00  0.00           C  
ATOM    618  C   SER A  44      19.296   5.789  -3.880  1.00  0.00           C  
ATOM    619  O   SER A  44      18.779   6.867  -4.173  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.975   4.938  -3.496  1.00  0.00           C  
ATOM    621  OG  SER A  44      16.361   5.190  -4.748  1.00  0.00           O  
ATOM    622  H   SER A  44      19.089   2.826  -2.613  1.00  0.00           H  
ATOM    623  HA  SER A  44      18.534   3.908  -4.541  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.445   4.137  -3.003  1.00  0.00           H  
ATOM    625  HB3 SER A  44      16.917   5.833  -2.893  1.00  0.00           H  
ATOM    626  HG  SER A  44      16.190   4.358  -5.194  1.00  0.00           H  
ATOM    627  N   SER A  45      20.608   5.634  -3.727  1.00  0.00           N  
ATOM    628  CA  SER A  45      21.534   6.747  -3.895  1.00  0.00           C  
ATOM    629  C   SER A  45      21.057   7.690  -4.995  1.00  0.00           C  
ATOM    630  O   SER A  45      20.827   7.273  -6.129  1.00  0.00           O  
ATOM    631  CB  SER A  45      22.935   6.227  -4.225  1.00  0.00           C  
ATOM    632  OG  SER A  45      22.907   5.368  -5.352  1.00  0.00           O  
ATOM    633  H   SER A  45      20.959   4.749  -3.494  1.00  0.00           H  
ATOM    634  HA  SER A  45      21.572   7.290  -2.962  1.00  0.00           H  
ATOM    635  HB2 SER A  45      23.584   7.062  -4.440  1.00  0.00           H  
ATOM    636  HB3 SER A  45      23.321   5.679  -3.378  1.00  0.00           H  
ATOM    637  HG  SER A  45      22.693   5.876  -6.137  1.00  0.00           H  
ATOM    638  N   GLY A  46      20.911   8.966  -4.649  1.00  0.00           N  
ATOM    639  CA  GLY A  46      20.462   9.950  -5.617  1.00  0.00           C  
ATOM    640  C   GLY A  46      20.035  11.250  -4.966  1.00  0.00           C  
ATOM    641  O   GLY A  46      19.657  12.180  -5.678  1.00  0.00           O  
ATOM    642  H   GLY A  46      21.109   9.241  -3.730  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      21.266  10.152  -6.308  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      19.624   9.543  -6.164  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       4.389   0.751   4.712  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  174  646                                                                
CONECT  210  646                                                                
CONECT  427  646                                                                
CONECT  502  646                                                                
CONECT  646  174  210  427  502                                                 
MASTER      155    0    1    1    0    0    0    6  331    1    5    4          
END