HEADER    TRANSCRIPTION                           05-APR-07   2YTN              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 732-764) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 347                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-20;                               
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    N.TOCHIO,T.TOMIZAWA,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   16-MAR-22 2YTN    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTN    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTN    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 2 732-764) OF HUMAN ZINC FINGER PROTEIN 347                    
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 2YTN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027119.                                   
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 SER A   6      145.22   -174.81                                   
REMARK 500  1 LYS A  11      153.39    -38.32                                   
REMARK 500  1 ARG A  32      -28.91    -36.87                                   
REMARK 500  2 SER A   5       43.41    -89.60                                   
REMARK 500  2 LYS A  10      101.82    -42.92                                   
REMARK 500  2 ARG A  32      -25.89    -38.75                                   
REMARK 500  3 SER A   5      125.23   -170.08                                   
REMARK 500  3 ARG A  32      -26.20    -38.51                                   
REMARK 500  3 GLU A  38       43.15    -97.64                                   
REMARK 500  3 PRO A  40       89.75    -69.74                                   
REMARK 500  3 SER A  44       42.16     36.06                                   
REMARK 500  4 ARG A  32      -26.17    -38.50                                   
REMARK 500  4 THR A  36      175.95    -50.11                                   
REMARK 500  5 TYR A  13      107.16   -160.24                                   
REMARK 500  5 THR A  23       30.32    -84.37                                   
REMARK 500  5 GLN A  24      107.22   -161.50                                   
REMARK 500  5 ASN A  25      -37.65    -38.87                                   
REMARK 500  5 ARG A  32      -25.98    -38.68                                   
REMARK 500  5 PRO A  40        2.67    -69.77                                   
REMARK 500  5 PRO A  43       88.82    -69.81                                   
REMARK 500  5 SER A  44       42.57     34.60                                   
REMARK 500  6 ARG A  32      -26.21    -38.44                                   
REMARK 500  6 THR A  36      -35.03    -39.19                                   
REMARK 500  6 PRO A  40     -176.74    -69.77                                   
REMARK 500  6 PRO A  43       99.36    -69.75                                   
REMARK 500  6 SER A  44      -60.59   -131.44                                   
REMARK 500  7 ARG A  32      -26.06    -38.59                                   
REMARK 500  7 GLU A  38       46.46     36.47                                   
REMARK 500  7 PRO A  40       98.24    -69.76                                   
REMARK 500  8 LYS A  11      138.67    -37.26                                   
REMARK 500  8 ARG A  32      -26.13    -38.69                                   
REMARK 500  8 SER A  41      128.53    -35.36                                   
REMARK 500  9 ARG A  32      -26.19    -38.54                                   
REMARK 500 10 THR A  23      -39.59    -38.47                                   
REMARK 500 10 ARG A  32      -26.34    -38.36                                   
REMARK 500 10 HIS A  35      -65.30    -92.41                                   
REMARK 500 10 THR A  36     -175.51    -54.99                                   
REMARK 500 10 LYS A  39      143.72    -35.55                                   
REMARK 500 11 ARG A  32      -25.87    -38.82                                   
REMARK 500 11 GLU A  38       69.45   -108.32                                   
REMARK 500 12 SER A   5      -61.77   -128.75                                   
REMARK 500 12 LYS A  10       43.96    -96.36                                   
REMARK 500 12 TYR A  13      110.54   -160.18                                   
REMARK 500 12 ARG A  32      -27.02    -37.98                                   
REMARK 500 12 SER A  41      152.03    -39.48                                   
REMARK 500 13 ARG A  32      -26.08    -38.57                                   
REMARK 500 13 SER A  41      164.77    -48.82                                   
REMARK 500 13 PRO A  43       88.78    -69.81                                   
REMARK 500 14 ARG A  32      -26.07    -38.69                                   
REMARK 500 14 PRO A  40        2.07    -69.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 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  107.6                                              
REMARK 620 3 HIS A  31   NE2 100.5 102.5                                        
REMARK 620 4 HIS A  35   NE2 113.8 106.5 124.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.14   RELATED DB: TARGETDB                   
DBREF  2YTN A    8    40  UNP    Q96SE7   ZN347_HUMAN    732    764             
SEQADV 2YTN GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTN GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY LYS LYS PRO TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS VAL PHE THR GLN ASN SER          
SEQRES   3 A   46  HIS LEU ALA ARG HIS ARG GLY ILE HIS THR GLY GLU LYS          
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 GLN A   24  ARG A   32  1                                   9    
HELIX    2   2 GLY A   33  HIS A   35  5                                   3    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.23  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.05  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.91  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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     -38.739  10.761  -5.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.665  11.422  -6.339  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.245  11.792  -6.721  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.970  12.936  -7.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.995  10.841  -4.416  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -39.070  10.764  -7.093  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -39.262  12.322  -6.304  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.341  10.820  -6.643  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.941  11.051  -6.978  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.212   9.729  -7.201  1.00  0.00           C  
ATOM     11  O   SER A   2     -34.537   8.716  -6.583  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.253  11.844  -5.866  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.462  11.239  -4.602  1.00  0.00           O  
ATOM     14  H   SER A   2     -36.623   9.928  -6.350  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.909  11.625  -7.891  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.192  11.886  -6.060  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.654  12.847  -5.842  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.392  11.294  -4.370  1.00  0.00           H  
ATOM     19  N   SER A   3     -33.223   9.749  -8.090  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.449   8.553  -8.399  1.00  0.00           C  
ATOM     21  C   SER A   3     -31.837   7.960  -7.134  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.010   8.591  -6.476  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.346   8.880  -9.408  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.519   7.754  -9.642  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.011  10.589  -8.550  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.120   7.828  -8.835  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.795   9.183 -10.342  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.738   9.685  -9.023  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.853   7.262 -10.396  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.250   6.741  -6.799  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.733   6.082  -5.614  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.372   5.457  -5.846  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.149   4.797  -6.861  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.911   6.286  -7.361  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.654   6.807  -4.818  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.425   5.309  -5.315  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.458   5.665  -4.903  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.110   5.121  -5.012  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.031   3.733  -4.382  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.890   3.350  -3.588  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.104   6.057  -4.338  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.366   6.174  -2.951  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.697   6.199  -4.116  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.868   5.041  -6.061  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.107   5.665  -4.472  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.170   7.036  -4.790  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.294   5.992  -2.783  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.993   2.985  -4.742  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.803   1.638  -4.217  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.476   1.053  -4.689  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.032   1.314  -5.806  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.956   0.731  -4.650  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.068   0.688  -6.062  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.342   3.346  -5.379  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.792   1.702  -3.139  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.781  -0.269  -4.285  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.881   1.108  -4.239  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.791   0.107  -6.309  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.846   0.260  -3.827  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.575  -0.350  -4.173  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.391   0.495  -3.746  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.155   1.570  -4.298  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.247   0.087  -2.950  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.508  -1.314  -3.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.536  -0.490  -5.244  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.645   0.009  -2.759  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.481   0.728  -2.257  1.00  0.00           C  
ATOM     68  C   THR A   8     -19.223   0.348  -3.030  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.467   1.213  -3.469  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.252   0.450  -0.759  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.401   0.854  -0.005  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.022   1.188  -0.253  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.884  -0.853  -2.360  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.663   1.786  -2.381  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.098  -0.611  -0.625  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.528   1.801  -0.099  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.133   0.707  -0.634  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.008   1.166   0.827  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.051   2.212  -0.593  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.006  -0.954  -3.195  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.839  -1.425  -3.917  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.710  -2.935  -3.886  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.912  -3.483  -3.124  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.644  -1.599  -2.823  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.909  -1.101  -4.944  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.955  -0.991  -3.472  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.497  -3.612  -4.716  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.468  -5.068  -4.782  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.049  -5.594  -4.587  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.820  -6.514  -3.802  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.021  -5.549  -6.126  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -20.536  -5.647  -6.160  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -21.007  -6.646  -7.203  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -22.387  -6.290  -7.733  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -23.470  -6.813  -6.855  1.00  0.00           N  
ATOM     96  H   LYS A  10     -19.112  -3.119  -5.300  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -19.093  -5.448  -3.988  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.708  -4.861  -6.897  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.613  -6.527  -6.340  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.889  -5.963  -5.189  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -20.945  -4.675  -6.395  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.308  -6.651  -8.026  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -21.045  -7.630  -6.756  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -22.470  -5.216  -7.792  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.500  -6.714  -8.720  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -23.522  -6.253  -5.980  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -23.283  -7.806  -6.609  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -24.386  -6.756  -7.345  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.100  -5.002  -5.304  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.703  -5.408  -5.208  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.334  -5.751  -3.768  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.927  -5.249  -2.813  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.790  -4.296  -5.728  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.985  -3.989  -7.203  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.442  -2.617  -7.564  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.245  -2.472  -9.065  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.085  -1.048  -9.469  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.345  -4.273  -5.912  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.570  -6.287  -5.820  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.984  -3.394  -5.166  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.761  -4.590  -5.576  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -13.467  -4.734  -7.788  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -15.041  -4.020  -7.431  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -14.140  -1.863  -7.230  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -12.492  -2.474  -7.069  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -12.362  -3.021  -9.354  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.106  -2.885  -9.569  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.005  -0.648  -9.742  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -12.434  -0.977 -10.277  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -12.698  -0.494  -8.678  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.330  -6.625  -3.606  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.858  -7.053  -2.285  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.137  -5.936  -1.538  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.447  -5.649  -0.381  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.889  -8.193  -2.607  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.419  -7.912  -3.992  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.577  -7.264  -4.699  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.668  -7.427  -1.677  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.070  -8.183  -1.901  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.408  -9.138  -2.551  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.574  -7.241  -3.964  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.150  -8.836  -4.483  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.224  -6.527  -5.405  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.180  -8.008  -5.197  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.174  -5.310  -2.205  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.408  -4.225  -1.603  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.803  -3.325  -2.676  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.028  -3.777  -3.519  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.300  -4.789  -0.711  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.778  -5.861   0.242  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.277  -5.530   1.496  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.730  -7.204  -0.110  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.714  -6.506   2.372  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.166  -8.186   0.758  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.657  -7.832   1.998  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.091  -8.808   2.866  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.973  -5.583  -3.124  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.082  -3.640  -0.996  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.531  -5.219  -1.333  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.877  -3.988  -0.124  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.320  -4.490   1.787  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.344  -7.478  -1.081  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.099  -6.229   3.342  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.121  -9.225   0.466  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -10.334  -9.217   3.292  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.162  -2.046  -2.637  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.655  -1.078  -3.603  1.00  0.00           C  
ATOM    168  C   LYS A  14      -8.907   0.050  -2.901  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.196   0.379  -1.750  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.806  -0.504  -4.432  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.346   0.315  -5.625  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.341   1.412  -5.966  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.117   2.653  -5.116  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.346   3.487  -5.016  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.784  -1.745  -1.940  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -8.971  -1.593  -4.260  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.415  -1.318  -4.794  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.409   0.131  -3.797  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.393   0.768  -5.394  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.238  -0.339  -6.479  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -11.229   1.678  -7.007  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.342   1.044  -5.793  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.819   2.345  -4.125  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.328   3.241  -5.562  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -12.095   4.467  -4.780  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.972   3.112  -4.274  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.858   3.479  -5.921  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.945   0.642  -3.601  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.156   1.734  -3.046  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.807   3.082  -3.344  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.758   3.571  -4.471  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.736   1.706  -3.615  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.519   2.632  -2.624  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.761   0.335  -4.515  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.109   1.600  -1.976  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.400   0.681  -3.671  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.745   2.131  -4.607  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.417   3.676  -2.323  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -9.079   4.967  -2.475  1.00  0.00           C  
ATOM    200  C   ASN A  16      -8.081   6.045  -2.889  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.466   7.164  -3.226  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.766   5.368  -1.168  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.421   4.189  -0.474  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.788   3.204  -1.113  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -10.569   4.286   0.842  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.423   3.237  -1.447  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.825   4.868  -3.248  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.033   5.793  -0.498  1.00  0.00           H  
ATOM    209  HB3 ASN A  16     -10.526   6.106  -1.379  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -10.253   5.101   1.286  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -10.989   3.538   1.317  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.798   5.698  -2.861  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.746   6.636  -3.234  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.561   6.673  -4.748  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.579   7.740  -5.362  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.428   6.253  -2.557  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.443   6.433  -1.049  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -3.499   5.483  -0.338  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -3.726   4.257  -0.409  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.533   5.966   0.289  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.554   4.790  -2.584  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -6.041   7.617  -2.895  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.214   5.216  -2.773  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.637   6.866  -2.964  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -4.150   7.447  -0.818  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -5.446   6.258  -0.688  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.382   5.499  -5.345  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -5.193   5.395  -6.787  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.376   4.687  -7.442  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.922   5.160  -8.438  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.898   4.642  -7.100  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.745   3.040  -6.247  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.377   4.682  -4.803  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -5.122   6.396  -7.186  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.847   4.454  -8.162  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -3.056   5.253  -6.807  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.767   3.551  -6.873  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.882   2.796  -7.414  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.539   1.338  -7.643  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.374   0.561  -8.108  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.294   3.222  -6.080  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.711   2.856  -6.725  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.177   3.237  -8.355  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.306   0.964  -7.319  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.852  -0.411  -7.492  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.638  -1.360  -6.595  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.952  -1.032  -5.450  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.357  -0.519  -7.183  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.661  -1.643  -7.931  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.150  -1.487  -7.890  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.464  -2.463  -8.833  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.579  -2.035 -10.254  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.685   1.630  -6.953  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.019  -0.688  -8.522  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.879   0.412  -7.447  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.233  -0.690  -6.123  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.928  -2.585  -7.476  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.987  -1.633  -8.961  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.892  -0.480  -8.182  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.805  -1.671  -6.882  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.419  -2.525  -8.568  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.922  -3.435  -8.720  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.635  -1.853 -10.651  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -2.145  -1.165 -10.320  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.041  -2.779 -10.815  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.953  -2.540  -7.120  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.701  -3.539  -6.365  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.831  -4.749  -6.044  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.026  -5.184  -6.867  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.949  -4.007  -7.136  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.779  -4.955  -6.284  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.779  -2.812  -7.581  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.676  -2.744  -8.037  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.024  -3.084  -5.440  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.624  -4.541  -8.017  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.530  -4.393  -5.748  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.258  -5.685  -6.919  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.136  -5.459  -5.577  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.459  -2.531  -6.791  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.124  -1.983  -7.805  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.343  -3.074  -8.465  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.000  -5.290  -4.842  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.230  -6.451  -4.411  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.129  -7.476  -3.727  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.649  -7.235  -2.637  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.110  -6.023  -3.460  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.422  -4.755  -3.877  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.067  -3.533  -3.771  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.129  -4.784  -4.374  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.436  -2.365  -4.155  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.492  -3.619  -4.759  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.146  -2.408  -4.648  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.657  -4.898  -4.229  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.793  -6.902  -5.288  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.524  -5.866  -2.475  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.368  -6.805  -3.414  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.075  -3.498  -3.385  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.616  -5.732  -4.461  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.949  -1.420  -4.068  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.484  -3.657  -5.144  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.651  -1.497  -4.949  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.310  -8.623  -4.376  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.147  -9.685  -3.833  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.014  -9.768  -2.316  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.008  -9.910  -1.605  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.787 -11.052  -4.444  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -7.765 -10.959  -5.873  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.786 -12.116  -4.015  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.869  -8.756  -5.241  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.174  -9.461  -4.083  1.00  0.00           H  
ATOM    311  HB  THR A  23      -6.805 -11.339  -4.094  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.903 -11.232  -6.198  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -9.652 -12.076  -4.658  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -9.087 -11.937  -2.994  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.327 -13.091  -4.090  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.781  -9.679  -1.829  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.520  -9.745  -0.396  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.193  -8.364   0.162  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.340  -7.655  -0.369  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.367 -10.709  -0.110  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.784 -12.171  -0.100  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.785 -13.058   0.617  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.574 -12.866   0.504  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -5.289 -14.036   1.361  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.030  -9.567  -2.447  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.412 -10.113   0.087  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.608 -10.578  -0.867  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -4.945 -10.471   0.856  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.739 -12.256   0.397  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.879 -12.511  -1.120  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -6.264 -14.129   1.403  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -4.667 -14.624   1.835  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.880  -7.988   1.236  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.663  -6.690   1.866  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.182  -6.466   2.156  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.643  -5.392   1.892  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.470  -6.588   3.162  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.813  -5.677   4.181  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.087  -6.136   5.063  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.066  -4.379   4.064  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.548  -8.597   1.615  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.003  -5.928   1.180  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.452  -6.196   2.938  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.570  -7.571   3.596  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.654  -4.085   3.337  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.654  -3.767   4.710  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.531  -7.489   2.701  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.113  -7.403   3.031  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.322  -6.798   1.875  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.474  -5.927   2.077  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.562  -8.790   3.369  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.109  -9.273   4.584  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.017  -8.320   2.889  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.012  -6.764   3.895  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.814  -9.478   2.576  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.488  -8.733   3.469  1.00  0.00           H  
ATOM    357  HG  SER A  26      -2.690  -8.827   5.324  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.606  -7.264   0.663  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.922  -6.768  -0.526  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.153  -5.270  -0.701  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.262  -4.541  -1.138  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.405  -7.519  -1.767  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.650  -8.785  -2.033  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.325  -9.215  -3.302  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.155  -9.715  -1.184  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.663 -10.355  -3.222  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.546 -10.681  -1.948  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.292  -7.957   0.567  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.865  -6.944  -0.398  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.447  -7.775  -1.643  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.297  -6.879  -2.632  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.225  -9.702  -0.105  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.282 -10.925  -4.056  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.174 -11.523  -1.612  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.354  -4.818  -0.358  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.703  -3.406  -0.478  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.028  -2.584   0.616  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.287  -1.644   0.331  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.220  -3.228  -0.403  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.717  -1.799  -0.179  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.287  -0.898  -1.326  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.231  -1.779  -0.023  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.023  -5.447  -0.016  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.354  -3.060  -1.439  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.641  -3.582  -1.331  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.585  -3.837   0.412  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.281  -1.411   0.731  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.921  -1.077  -2.182  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.261  -1.113  -1.587  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.372   0.135  -1.024  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.603  -0.789  -0.241  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.491  -2.047   0.991  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.673  -2.489  -0.707  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.288  -2.947   1.867  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.703  -2.246   3.003  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.218  -1.981   2.779  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.744  -0.859   2.957  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.911  -3.045   4.281  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.887  -3.705   2.031  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.214  -1.300   3.112  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.858  -2.775   4.724  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.910  -4.100   4.049  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.114  -2.827   4.976  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.489  -3.021   2.388  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.943  -2.901   2.141  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.213  -2.021   0.924  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.196  -1.280   0.887  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.564  -4.283   1.932  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.148  -4.947   0.630  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.915  -6.239   0.393  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.963  -6.595  -1.022  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       2.883  -7.397  -1.547  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.826  -7.924  -0.778  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       2.860  -7.675  -2.845  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.924  -3.891   2.263  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.392  -2.442   3.009  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.640  -4.186   1.933  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.268  -4.925   2.749  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.093  -5.171   0.672  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.342  -4.268  -0.187  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.924  -6.115   0.757  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.431  -7.034   0.939  1.00  0.00           H  
ATOM    423  HE  ARG A  30       1.276  -6.217  -1.609  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.845  -7.717   0.200  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       4.516  -8.528  -1.176  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       2.151  -7.280  -3.428  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       3.552  -8.278  -3.239  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.335  -2.108  -0.069  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.478  -1.320  -1.288  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.353   0.171  -0.989  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.210   0.966  -1.376  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.575  -1.735  -2.316  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.992  -0.623  -3.229  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.335  -0.330  -4.406  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.006   0.267  -3.134  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.927   0.695  -4.994  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.944   1.076  -4.242  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.428  -2.716   0.020  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.460  -1.512  -1.693  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.177  -2.533  -2.926  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.455  -2.088  -1.798  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.449  -0.801  -4.757  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.731   0.331  -2.334  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.631   1.145  -5.929  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.720   0.543  -0.298  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.957   1.939   0.051  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.353   2.647   0.383  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.484   3.855   0.191  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.916   2.033   1.240  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.264   1.378   0.989  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.047   1.201   2.280  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.859   2.373   2.593  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.289   2.664   3.816  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -4.986   1.872   4.835  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -6.024   3.749   4.021  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.367  -0.137  -0.017  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.408   2.422  -0.802  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.461   1.553   2.094  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.083   3.074   1.470  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.836   2.000   0.316  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.104   0.409   0.538  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.694   0.343   2.178  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.350   1.031   3.087  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.094   2.972   1.855  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -4.432   1.054   4.683  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -5.311   2.093   5.755  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -6.255   4.349   3.255  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -6.348   3.967   4.941  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.321   1.885   0.884  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.608   2.457   1.236  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.225   3.242   0.095  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.710   4.356   0.291  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.160   0.927   1.016  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.478   3.114   2.083  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.280   1.658   1.512  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.208   2.660  -1.099  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.770   3.312  -2.275  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.316   4.765  -2.367  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.952   5.585  -3.030  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.373   2.579  -3.569  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.871   2.727  -3.825  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.759   1.110  -3.486  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.505   2.722  -5.293  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.807   1.770  -1.192  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.847   3.287  -2.186  1.00  0.00           H  
ATOM    486  HB  ILE A  34       3.916   3.024  -4.389  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.350   1.911  -3.350  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.532   3.661  -3.401  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       2.952   0.503  -3.868  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.647   0.938  -4.076  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.953   0.846  -2.458  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.257   1.715  -5.598  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.653   3.365  -5.454  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.342   3.077  -5.875  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.213   5.079  -1.694  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.675   6.434  -1.698  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.312   7.275  -0.596  1.00  0.00           C  
ATOM    498  O   HIS A  35       3.027   8.239  -0.870  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.157   6.403  -1.519  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.570   5.778  -2.670  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.440   6.217  -3.970  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.436   4.739  -2.710  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.196   5.477  -4.760  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.811   4.572  -4.021  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.750   4.382  -1.184  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.907   6.881  -2.653  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.083   5.839  -0.630  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.207   7.415  -1.406  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.122   6.962  -4.269  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.772   4.150  -1.868  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.295   5.591  -5.830  1.00  0.00           H  
ATOM    512  N   THR A  36       2.047   6.903   0.653  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.593   7.624   1.797  1.00  0.00           C  
ATOM    514  C   THR A  36       4.105   7.779   1.679  1.00  0.00           C  
ATOM    515  O   THR A  36       4.768   6.993   1.003  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.263   6.908   3.120  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.621   5.524   3.032  1.00  0.00           O  
ATOM    518  CG2 THR A  36       0.784   7.035   3.450  1.00  0.00           C  
ATOM    519  H   THR A  36       1.470   6.126   0.807  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.141   8.604   1.820  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.835   7.369   3.913  1.00  0.00           H  
ATOM    522  HG1 THR A  36       1.934   5.046   2.560  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.213   7.066   2.535  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.616   7.943   4.010  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.473   6.186   4.041  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.644   8.797   2.342  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.075   9.036   2.298  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.472   9.973   1.175  1.00  0.00           C  
ATOM    529  O   GLY A  37       5.620  10.455   0.430  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.066   9.391   2.865  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.386   9.465   3.239  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.582   8.092   2.159  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.770  10.234   1.056  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.278  11.123   0.017  1.00  0.00           C  
ATOM    535  C   GLU A  38       7.532  12.454   0.028  1.00  0.00           C  
ATOM    536  O   GLU A  38       7.119  12.956  -1.017  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.147  10.464  -1.358  1.00  0.00           C  
ATOM    538  CG  GLU A  38       9.039   9.247  -1.538  1.00  0.00           C  
ATOM    539  CD  GLU A  38       8.918   8.634  -2.919  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.058   7.746  -3.099  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       9.682   9.040  -3.819  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.401   9.819   1.680  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.322  11.307   0.219  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       7.121  10.157  -1.500  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       8.404  11.188  -2.117  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      10.066   9.544  -1.382  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       8.765   8.504  -0.804  1.00  0.00           H  
ATOM    548  N   LYS A  39       7.363  13.021   1.218  1.00  0.00           N  
ATOM    549  CA  LYS A  39       6.669  14.294   1.368  1.00  0.00           C  
ATOM    550  C   LYS A  39       7.527  15.295   2.134  1.00  0.00           C  
ATOM    551  O   LYS A  39       7.285  15.589   3.305  1.00  0.00           O  
ATOM    552  CB  LYS A  39       5.336  14.089   2.093  1.00  0.00           C  
ATOM    553  CG  LYS A  39       4.551  15.373   2.296  1.00  0.00           C  
ATOM    554  CD  LYS A  39       3.916  15.849   1.000  1.00  0.00           C  
ATOM    555  CE  LYS A  39       2.973  17.018   1.238  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       2.050  17.229   0.089  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.716  12.572   2.015  1.00  0.00           H  
ATOM    558  HA  LYS A  39       6.475  14.685   0.381  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       4.728  13.407   1.517  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       5.531  13.654   3.062  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       3.771  15.196   3.022  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       5.219  16.139   2.662  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       4.695  16.163   0.321  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       3.360  15.033   0.560  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       2.390  16.819   2.125  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       3.560  17.913   1.387  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       1.130  17.575   0.428  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       1.905  16.335  -0.422  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       2.451  17.929  -0.568  1.00  0.00           H  
ATOM    570  N   PRO A  40       8.553  15.834   1.459  1.00  0.00           N  
ATOM    571  CA  PRO A  40       9.467  16.813   2.056  1.00  0.00           C  
ATOM    572  C   PRO A  40       8.794  18.159   2.303  1.00  0.00           C  
ATOM    573  O   PRO A  40       7.728  18.440   1.755  1.00  0.00           O  
ATOM    574  CB  PRO A  40      10.573  16.952   1.007  1.00  0.00           C  
ATOM    575  CG  PRO A  40       9.923  16.579  -0.280  1.00  0.00           C  
ATOM    576  CD  PRO A  40       8.900  15.531   0.061  1.00  0.00           C  
ATOM    577  HA  PRO A  40       9.889  16.448   2.981  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      10.930  17.972   0.990  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.387  16.284   1.246  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       9.444  17.443  -0.713  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      10.660  16.176  -0.960  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       8.036  15.624  -0.580  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       9.330  14.543  -0.024  1.00  0.00           H  
ATOM    584  N   SER A  41       9.424  18.987   3.129  1.00  0.00           N  
ATOM    585  CA  SER A  41       8.885  20.303   3.451  1.00  0.00           C  
ATOM    586  C   SER A  41       9.775  21.408   2.890  1.00  0.00           C  
ATOM    587  O   SER A  41      10.585  21.993   3.608  1.00  0.00           O  
ATOM    588  CB  SER A  41       8.746  20.465   4.966  1.00  0.00           C  
ATOM    589  OG  SER A  41       7.653  19.710   5.461  1.00  0.00           O  
ATOM    590  H   SER A  41      10.271  18.706   3.535  1.00  0.00           H  
ATOM    591  HA  SER A  41       7.907  20.380   2.998  1.00  0.00           H  
ATOM    592  HB2 SER A  41       9.650  20.124   5.446  1.00  0.00           H  
ATOM    593  HB3 SER A  41       8.584  21.507   5.200  1.00  0.00           H  
ATOM    594  HG  SER A  41       7.956  18.832   5.706  1.00  0.00           H  
ATOM    595  N   GLY A  42       9.619  21.687   1.599  1.00  0.00           N  
ATOM    596  CA  GLY A  42      10.415  22.720   0.962  1.00  0.00           C  
ATOM    597  C   GLY A  42      11.896  22.399   0.973  1.00  0.00           C  
ATOM    598  O   GLY A  42      12.302  21.244   1.102  1.00  0.00           O  
ATOM    599  H   GLY A  42       8.958  21.188   1.075  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      10.088  22.831  -0.061  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      10.257  23.653   1.483  1.00  0.00           H  
ATOM    602  N   PRO A  43      12.732  23.439   0.832  1.00  0.00           N  
ATOM    603  CA  PRO A  43      14.190  23.287   0.822  1.00  0.00           C  
ATOM    604  C   PRO A  43      14.743  22.902   2.190  1.00  0.00           C  
ATOM    605  O   PRO A  43      14.149  23.218   3.221  1.00  0.00           O  
ATOM    606  CB  PRO A  43      14.688  24.677   0.416  1.00  0.00           C  
ATOM    607  CG  PRO A  43      13.603  25.606   0.837  1.00  0.00           C  
ATOM    608  CD  PRO A  43      12.318  24.843   0.674  1.00  0.00           C  
ATOM    609  HA  PRO A  43      14.508  22.561   0.088  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      15.616  24.893   0.927  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      14.844  24.709  -0.652  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      13.743  25.890   1.869  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      13.603  26.481   0.203  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      11.611  25.126   1.440  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      11.900  25.013  -0.308  1.00  0.00           H  
ATOM    616  N   SER A  44      15.882  22.218   2.191  1.00  0.00           N  
ATOM    617  CA  SER A  44      16.513  21.787   3.433  1.00  0.00           C  
ATOM    618  C   SER A  44      17.499  22.838   3.935  1.00  0.00           C  
ATOM    619  O   SER A  44      17.380  23.330   5.058  1.00  0.00           O  
ATOM    620  CB  SER A  44      17.234  20.453   3.227  1.00  0.00           C  
ATOM    621  OG  SER A  44      18.052  20.138   4.340  1.00  0.00           O  
ATOM    622  H   SER A  44      16.308  21.997   1.336  1.00  0.00           H  
ATOM    623  HA  SER A  44      15.737  21.656   4.171  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.504  19.668   3.098  1.00  0.00           H  
ATOM    625  HB3 SER A  44      17.855  20.515   2.345  1.00  0.00           H  
ATOM    626  HG  SER A  44      17.501  19.843   5.069  1.00  0.00           H  
ATOM    627  N   SER A  45      18.471  23.177   3.096  1.00  0.00           N  
ATOM    628  CA  SER A  45      19.480  24.167   3.455  1.00  0.00           C  
ATOM    629  C   SER A  45      20.334  23.675   4.619  1.00  0.00           C  
ATOM    630  O   SER A  45      20.659  24.435   5.530  1.00  0.00           O  
ATOM    631  CB  SER A  45      18.815  25.495   3.821  1.00  0.00           C  
ATOM    632  OG  SER A  45      19.740  26.566   3.750  1.00  0.00           O  
ATOM    633  H   SER A  45      18.513  22.750   2.214  1.00  0.00           H  
ATOM    634  HA  SER A  45      20.117  24.318   2.596  1.00  0.00           H  
ATOM    635  HB2 SER A  45      18.004  25.690   3.135  1.00  0.00           H  
ATOM    636  HB3 SER A  45      18.428  25.435   4.828  1.00  0.00           H  
ATOM    637  HG  SER A  45      19.961  26.857   4.638  1.00  0.00           H  
ATOM    638  N   GLY A  46      20.694  22.395   4.582  1.00  0.00           N  
ATOM    639  CA  GLY A  46      21.506  21.822   5.639  1.00  0.00           C  
ATOM    640  C   GLY A  46      22.482  20.784   5.121  1.00  0.00           C  
ATOM    641  O   GLY A  46      22.427  20.446   3.940  1.00  0.00           O  
ATOM    642  H   GLY A  46      20.405  21.836   3.830  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      22.060  22.613   6.121  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      20.856  21.357   6.365  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.785   2.941  -4.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -28.510   5.520  -0.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.638   6.056  -0.861  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.304   6.319  -2.316  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.710   7.337  -2.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.222   5.953   0.710  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.454   5.350  -0.812  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.948   6.982  -0.401  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.562   5.402  -2.927  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.169   5.543  -4.324  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.104   4.182  -5.010  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.019   3.146  -4.352  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.812   6.243  -4.426  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.828   7.488  -3.749  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.269   4.612  -2.425  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.914   6.148  -4.819  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.052   5.616  -3.984  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.576   6.415  -5.466  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.531   8.180  -4.344  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.146   4.194  -6.339  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.097   2.961  -7.116  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.786   2.858  -7.889  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.043   1.888  -7.748  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.279   2.896  -8.085  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.459   2.473  -7.422  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.215   5.052  -6.807  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.161   2.132  -6.427  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.450   3.874  -8.507  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.055   2.196  -8.876  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.843   3.214  -6.947  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.508   3.868  -8.708  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.287   3.874  -9.493  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.898   2.488  -9.969  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.746   2.077  -9.829  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.138   4.616  -8.781  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.427   4.512 -10.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.486   4.272  -8.887  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.861   1.765 -10.532  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.614   0.415 -11.025  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.164   0.444 -12.483  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.617  -0.359 -13.299  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.875  -0.440 -10.885  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.569  -1.820 -10.983  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.759   2.149 -10.615  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.827  -0.018 -10.426  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.330  -0.251  -9.925  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.571  -0.181 -11.670  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.935  -2.056 -10.302  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.270   1.374 -12.802  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.761   1.511 -14.161  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.289   1.116 -14.232  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.428   1.782 -13.659  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.939   2.948 -14.653  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.529   3.080 -16.003  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.948   1.985 -12.106  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.330   0.848 -14.797  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.980   3.225 -14.578  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.345   3.611 -14.042  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.590   2.892 -16.072  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.008   0.027 -14.941  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.640  -0.439 -15.075  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.289  -1.506 -14.056  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.959  -2.536 -13.967  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.736  -0.465 -15.377  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.505  -0.844 -16.066  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.972   0.399 -14.945  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.234  -1.262 -13.286  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.792  -2.210 -12.271  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.450  -1.500 -10.966  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.243  -0.287 -10.944  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.564  -3.009 -12.745  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.181  -3.959 -11.744  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.396  -2.081 -13.043  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.740  -0.423 -13.404  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.600  -2.905 -12.090  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.825  -3.538 -13.651  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.968  -4.797 -12.162  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.863  -1.869 -12.128  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.768  -1.159 -13.464  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.729  -2.556 -13.747  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.391  -2.263  -9.879  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.072  -1.689  -8.586  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.733  -2.743  -7.551  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.726  -2.636  -6.851  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.565  -3.225  -9.957  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.228  -1.024  -8.697  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.922  -1.120  -8.238  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.577  -3.765  -7.451  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.363  -4.844  -6.494  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.898  -5.268  -6.471  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.436  -5.992  -7.353  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.247  -6.044  -6.841  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.232  -6.403  -8.316  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.321  -7.408  -8.656  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -19.917  -8.821  -8.264  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -20.267  -9.126  -6.849  1.00  0.00           N  
ATOM     96  H   LYS A  10     -19.363  -3.794  -8.036  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.634  -4.478  -5.515  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.906  -6.901  -6.279  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -20.265  -5.820  -6.556  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -19.391  -5.507  -8.898  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -18.271  -6.830  -8.564  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -21.222  -7.143  -8.124  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.507  -7.378  -9.720  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -20.426  -9.519  -8.910  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -18.849  -8.925  -8.392  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -21.195  -9.592  -6.803  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -20.304  -8.248  -6.293  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -19.553  -9.757  -6.432  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.171  -4.814  -5.455  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.759  -5.149  -5.314  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.416  -5.462  -3.862  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.988  -4.899  -2.928  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.888  -3.995  -5.818  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.953  -3.795  -7.322  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -12.915  -4.639  -8.042  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.453  -6.023  -8.371  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -12.713  -6.652  -9.500  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.596  -4.241  -4.782  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.564  -6.024  -5.915  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -14.210  -3.082  -5.339  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.860  -4.191  -5.546  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -14.936  -4.076  -7.671  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.774  -2.752  -7.545  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -12.638  -4.145  -8.962  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -12.045  -4.741  -7.410  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.359  -6.649  -7.497  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.496  -5.935  -8.640  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -13.046  -6.265 -10.405  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -12.867  -7.681  -9.497  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -11.695  -6.465  -9.407  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.459  -6.382  -3.664  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.017  -6.789  -2.327  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.243  -5.687  -1.611  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.544  -5.347  -0.466  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.107  -7.988  -2.604  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.616  -7.777  -3.994  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.735  -7.094  -4.730  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.849  -7.101  -1.712  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.293  -7.997  -1.893  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.675  -8.903  -2.521  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.737  -7.150  -3.982  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.393  -8.729  -4.453  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.340  -6.400  -5.457  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.373  -7.822  -5.208  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.247  -5.132  -2.292  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.429  -4.070  -1.720  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.875  -3.161  -2.813  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.057  -3.581  -3.632  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.279  -4.665  -0.905  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.714  -5.753   0.050  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.242  -5.439   1.297  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.597  -7.094  -0.292  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.640  -6.429   2.174  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -9.994  -8.091   0.578  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.515  -7.754   1.810  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -10.910  -8.744   2.680  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.056  -5.446  -3.201  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.056  -3.484  -1.064  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.551  -5.089  -1.580  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.814  -3.881  -0.327  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.339  -4.401   1.580  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.189  -7.355  -1.258  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.048  -6.166   3.139  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.896  -9.128   0.293  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.355  -9.440   2.191  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.327  -1.911  -2.820  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.877  -0.939  -3.809  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.124   0.207  -3.142  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.460   0.621  -2.032  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -11.071  -0.391  -4.595  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.726   0.801  -5.471  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.967   1.591  -5.850  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.626   2.763  -6.758  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.731   3.759  -6.817  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.979  -1.636  -2.141  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.210  -1.444  -4.490  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.461  -1.175  -5.227  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.838  -0.089  -3.896  1.00  0.00           H  
ATOM    179  HG2 LYS A  14     -10.050   1.449  -4.932  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.247   0.447  -6.372  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.656   0.939  -6.366  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.432   1.968  -4.949  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.737   3.246  -6.382  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.438   2.387  -7.753  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -13.641   3.276  -6.958  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.575   4.419  -7.605  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.772   4.300  -5.930  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.106   0.718  -3.827  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.306   1.818  -3.302  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.971   3.160  -3.591  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.158   3.536  -4.747  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.902   1.790  -3.909  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.675   2.774  -2.991  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.887   0.345  -4.707  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.229   1.691  -2.233  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.550   0.769  -3.936  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.947   2.177  -4.917  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.326   3.879  -2.530  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.970   5.180  -2.670  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.962   6.244  -3.094  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.307   7.415  -3.243  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.634   5.587  -1.353  1.00  0.00           C  
ATOM    203  CG  ASN A  16      -9.984   7.062  -1.313  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.981   7.491  -1.895  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      -9.163   7.847  -0.626  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.150   3.527  -1.633  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.728   5.094  -3.434  1.00  0.00           H  
ATOM    208  HB2 ASN A  16     -10.544   5.018  -1.225  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -8.962   5.373  -0.536  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      -8.388   7.436  -0.188  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      -9.366   8.804  -0.583  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.714   5.826  -3.285  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.656   6.744  -3.692  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.436   6.686  -5.201  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.467   7.710  -5.884  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.354   6.411  -2.962  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.236   7.066  -1.596  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -3.413   6.244  -0.624  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -2.426   5.618  -1.064  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.755   6.227   0.577  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.501   4.880  -3.150  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.963   7.744  -3.423  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.292   5.340  -2.832  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.522   6.739  -3.568  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -3.768   8.032  -1.714  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -5.227   7.195  -1.187  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.213   5.481  -5.715  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.986   5.288  -7.142  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.214   4.676  -7.810  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.582   5.053  -8.921  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.768   4.390  -7.368  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.853   2.789  -6.503  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.200   4.702  -5.119  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.797   6.255  -7.582  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.673   4.187  -8.425  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.883   4.904  -7.025  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.845   3.729  -7.122  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -8.025   3.080  -7.664  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.776   1.627  -8.018  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.595   0.994  -8.684  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.506   3.468  -6.240  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.818   3.131  -6.933  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.335   3.607  -8.554  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.642   1.097  -7.574  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.286  -0.290  -7.848  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.119  -1.244  -6.997  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.831  -0.819  -6.087  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.797  -0.519  -7.579  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.180  -1.597  -8.453  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.663  -1.588  -8.362  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -2.035  -2.450  -9.446  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.979  -3.885  -9.052  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.029   1.653  -7.047  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.490  -0.485  -8.889  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.266   0.405  -7.755  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.669  -0.806  -6.545  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.544  -2.561  -8.131  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.470  -1.425  -9.480  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.310  -0.574  -8.474  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.367  -1.970  -7.395  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -2.621  -2.356 -10.348  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.031  -2.098  -9.631  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.224  -4.035  -8.353  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.789  -4.478  -9.885  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.886  -4.176  -8.635  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.023  -2.535  -7.297  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.766  -3.549  -6.558  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.884  -4.750  -6.235  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.050  -5.157  -7.045  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.998  -4.029  -7.348  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.834  -4.982  -6.507  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.831  -2.842  -7.808  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.439  -2.812  -8.034  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.107  -3.106  -5.634  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.655  -4.562  -8.222  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.590  -4.424  -5.975  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.306  -5.710  -7.149  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.196  -5.488  -5.797  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.853  -3.155  -7.958  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.798  -2.067  -7.057  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.432  -2.460  -8.737  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.073  -5.313  -5.047  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.294  -6.468  -4.616  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.200  -7.545  -4.025  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.920  -7.304  -3.055  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.245  -6.046  -3.585  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.460  -4.832  -3.992  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.043  -3.575  -3.970  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.139  -4.947  -4.394  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.324  -2.456  -4.345  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.415  -3.831  -4.769  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.007  -2.584  -4.743  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.753  -4.943  -4.445  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.794  -6.872  -5.482  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.737  -5.825  -2.650  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.549  -6.859  -3.438  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.072  -3.473  -3.658  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.675  -5.923  -4.414  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.789  -1.482  -4.323  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.386  -3.935  -5.080  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.443  -1.711  -5.036  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.159  -8.735  -4.617  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.976  -9.849  -4.151  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.859 -10.022  -2.641  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.758 -10.566  -2.000  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.574 -11.166  -4.841  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -8.259 -12.266  -4.232  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -6.071 -11.387  -4.753  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.565  -8.865  -5.385  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.005  -9.635  -4.401  1.00  0.00           H  
ATOM    311  HB  THR A  23      -7.855 -11.110  -5.883  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -9.162 -12.300  -4.555  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -5.869 -12.241  -4.126  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -5.603 -10.511  -4.330  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -5.676 -11.564  -5.742  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.748  -9.557  -2.081  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.516  -9.661  -0.645  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.202  -8.295  -0.043  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.416  -7.528  -0.597  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.368 -10.632  -0.362  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.650 -12.056  -0.813  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.574 -13.031  -0.377  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.670 -12.677   0.381  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -4.666 -14.267  -0.853  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.069  -9.133  -2.645  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.417 -10.043  -0.190  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.483 -10.283  -0.874  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.177 -10.646   0.701  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.593 -12.373  -0.393  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.714 -12.072  -1.891  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -5.413 -14.477  -1.453  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -3.984 -14.917  -0.588  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.824  -7.999   1.094  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.612  -6.724   1.770  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.132  -6.508   2.072  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.567  -5.464   1.745  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.421  -6.671   3.068  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.759  -5.811   4.127  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.024  -6.311   4.979  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.017  -4.509   4.079  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.440  -8.651   1.487  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -6.952  -5.939   1.112  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.398  -6.261   2.859  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.530  -7.671   3.459  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.612  -4.181   3.372  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.602  -3.930   4.751  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.509  -7.502   2.696  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.096  -7.420   3.045  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.289  -6.811   1.902  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.392  -5.997   2.125  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.551  -8.809   3.385  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.191  -8.741   3.777  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.014  -8.310   2.930  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.005  -6.785   3.913  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.126  -9.230   4.195  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -2.631  -9.447   2.516  1.00  0.00           H  
ATOM    357  HG  SER A  26      -0.909  -9.599   4.105  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.614  -7.211   0.677  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.921  -6.705  -0.502  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.186  -5.214  -0.690  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.316  -4.470  -1.145  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.361  -7.474  -1.748  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.604  -8.748  -1.964  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.352  -9.271  -3.214  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.043  -9.605  -1.079  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.669 -10.395  -3.090  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.468 -10.620  -1.804  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.338  -7.862   0.563  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.862  -6.853  -0.354  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.409  -7.722  -1.659  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.217  -6.850  -2.618  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.046  -9.509  -0.002  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.331 -11.023  -3.900  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.062 -11.429  -1.429  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.393  -4.784  -0.337  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.773  -3.382  -0.468  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.138  -2.540   0.635  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.511  -1.516   0.364  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.296  -3.239  -0.420  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.831  -1.828  -0.174  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.392  -0.890  -1.288  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.347  -1.846  -0.055  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.044  -5.423   0.019  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.417  -3.029  -1.424  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.689  -3.582  -1.364  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.662  -3.876   0.373  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.426  -1.453   0.756  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.902  -1.154  -2.202  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.326  -0.977  -1.433  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.637   0.127  -1.019  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.638  -2.518   0.738  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.777  -2.181  -0.988  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.703  -0.850   0.167  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.302  -2.981   1.878  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.741  -2.271   3.020  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.251  -2.012   2.828  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.765  -0.910   3.083  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.981  -3.058   4.300  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.812  -3.804   2.029  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.253  -1.323   3.108  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.840  -4.111   4.106  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.281  -2.734   5.057  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.990  -2.886   4.645  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.531  -3.034   2.377  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.905  -2.916   2.152  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.195  -2.052   0.928  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.240  -1.405   0.845  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.529  -4.301   1.971  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.196  -4.950   0.638  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.771  -6.355   0.543  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.122  -6.357  -0.010  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.385  -6.256  -1.308  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       2.394  -6.145  -2.182  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       4.642  -6.265  -1.735  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.975  -3.887   2.192  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.340  -2.446   3.021  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.603  -4.211   2.044  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.176  -4.947   2.760  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.122  -5.004   0.533  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.607  -4.347  -0.158  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.796  -6.786   1.532  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.131  -6.948  -0.092  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.870  -6.438   0.618  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       1.447  -6.137  -1.864  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       2.595  -6.068  -3.159  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.392  -6.348  -1.079  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       4.839  -6.190  -2.711  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.263  -2.046  -0.020  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.419  -1.261  -1.239  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.349   0.232  -0.937  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.211   1.002  -1.361  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.661  -1.639  -2.255  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.051  -0.512  -3.161  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.313  -0.145  -4.266  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.110   0.330  -3.121  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.900   0.875  -4.866  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.993   1.182  -4.192  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.548  -2.582   0.104  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.388  -1.487  -1.657  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.299  -2.449  -2.870  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.546  -1.962  -1.726  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.519  -0.568  -4.565  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.901   0.332  -2.384  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.548   1.373  -5.757  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.683   0.635  -0.202  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.865   2.037   0.155  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.473   2.695   0.476  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.629   3.908   0.338  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.807   2.161   1.354  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.194   1.593   1.100  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.024   1.560   2.374  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.339   2.902   2.857  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.360   3.624   2.408  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -6.160   3.135   1.471  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.582   4.837   2.898  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.337  -0.026   0.106  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.307   2.540  -0.692  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.375   1.635   2.193  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -1.910   3.205   1.608  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.698   2.211   0.372  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.097   0.588   0.718  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.946   1.034   2.174  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.468   1.034   3.136  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -3.761   3.282   3.550  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -5.995   2.221   1.101  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -6.928   3.680   1.135  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -4.981   5.208   3.605  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -6.350   5.379   2.559  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.437   1.886   0.905  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.749   2.408   1.240  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.369   3.193   0.101  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.924   4.271   0.312  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.255   0.927   0.996  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.660   3.053   2.101  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.400   1.582   1.488  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.275   2.651  -1.109  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.832   3.308  -2.285  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.284   4.723  -2.434  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.854   5.549  -3.148  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.529   2.514  -3.569  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.032   2.556  -3.880  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.006   1.076  -3.428  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.719   2.491  -5.359  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.821   1.789  -1.213  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.904   3.360  -2.161  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.072   2.970  -4.384  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.548   1.718  -3.403  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.617   3.475  -3.492  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.298   0.414  -3.902  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.971   0.969  -3.902  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.090   0.825  -2.381  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.592   2.786  -5.924  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.444   1.482  -5.625  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       0.903   3.160  -5.584  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.174   4.997  -1.756  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.550   6.314  -1.811  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.076   7.212  -0.695  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.621   8.286  -0.952  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.030   6.186  -1.705  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.611   5.621  -2.935  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.549   6.238  -4.167  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.329   4.489  -3.119  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.202   5.510  -5.055  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.685   4.443  -4.444  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.766   4.297  -1.205  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.799   6.760  -2.762  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.213   5.537  -0.877  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.396   7.163  -1.527  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.094   7.084  -4.361  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.578   3.757  -2.363  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.321   5.746  -6.102  1.00  0.00           H  
ATOM    512  N   THR A  36       1.908   6.766   0.546  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.363   7.529   1.701  1.00  0.00           C  
ATOM    514  C   THR A  36       3.822   7.943   1.546  1.00  0.00           C  
ATOM    515  O   THR A  36       4.527   7.451   0.665  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.205   6.724   3.004  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.719   5.399   2.827  1.00  0.00           O  
ATOM    518  CG2 THR A  36       0.745   6.655   3.424  1.00  0.00           C  
ATOM    519  H   THR A  36       1.466   5.902   0.686  1.00  0.00           H  
ATOM    520  HA  THR A  36       1.753   8.418   1.775  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.766   7.218   3.785  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.206   5.137   3.612  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.200   6.034   2.729  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.323   7.649   3.425  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.675   6.233   4.416  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.271   8.849   2.409  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.645   9.313   2.350  1.00  0.00           C  
ATOM    528  C   GLY A  37       5.828  10.461   1.377  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.097  10.244   0.196  1.00  0.00           O  
ATOM    530  H   GLY A  37       3.663   9.206   3.090  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.945   9.638   3.335  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.277   8.492   2.044  1.00  0.00           H  
ATOM    533  N   GLU A  38       5.682  11.685   1.874  1.00  0.00           N  
ATOM    534  CA  GLU A  38       5.831  12.871   1.039  1.00  0.00           C  
ATOM    535  C   GLU A  38       7.294  13.300   0.960  1.00  0.00           C  
ATOM    536  O   GLU A  38       7.636  14.441   1.273  1.00  0.00           O  
ATOM    537  CB  GLU A  38       4.980  14.018   1.586  1.00  0.00           C  
ATOM    538  CG  GLU A  38       4.707  15.113   0.568  1.00  0.00           C  
ATOM    539  CD  GLU A  38       3.861  16.237   1.134  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       2.622  16.087   1.170  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       4.438  17.268   1.540  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.468  11.794   2.824  1.00  0.00           H  
ATOM    543  HA  GLU A  38       5.488  12.622   0.046  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       4.033  13.621   1.920  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       5.492  14.460   2.429  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       5.649  15.523   0.238  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       4.188  14.681  -0.275  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.153  12.378   0.540  1.00  0.00           N  
ATOM    549  CA  LYS A  39       9.579  12.659   0.419  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.286  11.556  -0.363  1.00  0.00           C  
ATOM    551  O   LYS A  39       9.960  10.374  -0.248  1.00  0.00           O  
ATOM    552  CB  LYS A  39      10.211  12.802   1.805  1.00  0.00           C  
ATOM    553  CG  LYS A  39       9.812  11.701   2.772  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.828  11.547   3.892  1.00  0.00           C  
ATOM    555  CE  LYS A  39      10.296  10.661   5.008  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      11.095  10.803   6.257  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.820  11.486   0.305  1.00  0.00           H  
ATOM    558  HA  LYS A  39       9.689  13.590  -0.116  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      11.286  12.788   1.700  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       9.911  13.750   2.228  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       8.852  11.944   3.203  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       9.740  10.768   2.232  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      11.727  11.102   3.492  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      11.056  12.523   4.296  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       9.273  10.936   5.213  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      10.334   9.632   4.682  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      10.463  10.903   7.076  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      11.704  11.644   6.197  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      11.695   9.965   6.395  1.00  0.00           H  
ATOM    570  N   PRO A  40      11.278  11.948  -1.175  1.00  0.00           N  
ATOM    571  CA  PRO A  40      12.053  11.007  -1.990  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.963  10.122  -1.145  1.00  0.00           C  
ATOM    573  O   PRO A  40      13.263  10.443   0.005  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.885  11.922  -2.893  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.003  13.198  -2.134  1.00  0.00           C  
ATOM    576  CD  PRO A  40      11.721  13.340  -1.361  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.411  10.386  -2.597  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      13.853  11.475  -3.068  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.374  12.067  -3.832  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      13.844  13.148  -1.459  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.119  14.024  -2.820  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      11.904  13.817  -0.409  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      10.996  13.902  -1.932  1.00  0.00           H  
ATOM    584  N   SER A  41      13.399   9.008  -1.723  1.00  0.00           N  
ATOM    585  CA  SER A  41      14.273   8.074  -1.021  1.00  0.00           C  
ATOM    586  C   SER A  41      15.730   8.290  -1.418  1.00  0.00           C  
ATOM    587  O   SER A  41      16.576   8.591  -0.578  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.859   6.632  -1.321  1.00  0.00           C  
ATOM    589  OG  SER A  41      12.486   6.426  -1.039  1.00  0.00           O  
ATOM    590  H   SER A  41      13.125   8.807  -2.643  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.170   8.256   0.038  1.00  0.00           H  
ATOM    592  HB2 SER A  41      14.036   6.419  -2.365  1.00  0.00           H  
ATOM    593  HB3 SER A  41      14.445   5.959  -0.712  1.00  0.00           H  
ATOM    594  HG  SER A  41      11.991   6.394  -1.862  1.00  0.00           H  
ATOM    595  N   GLY A  42      16.015   8.134  -2.708  1.00  0.00           N  
ATOM    596  CA  GLY A  42      17.370   8.316  -3.195  1.00  0.00           C  
ATOM    597  C   GLY A  42      17.515   7.944  -4.657  1.00  0.00           C  
ATOM    598  O   GLY A  42      17.915   6.831  -5.000  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.299   7.894  -3.333  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      17.651   9.351  -3.068  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      18.036   7.698  -2.611  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.182   8.890  -5.549  1.00  0.00           N  
ATOM    603  CA  PRO A  43      17.268   8.678  -6.997  1.00  0.00           C  
ATOM    604  C   PRO A  43      18.710   8.586  -7.485  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.971   8.123  -8.595  1.00  0.00           O  
ATOM    606  CB  PRO A  43      16.585   9.918  -7.577  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.741  10.964  -6.528  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.698  10.238  -5.211  1.00  0.00           C  
ATOM    609  HA  PRO A  43      16.729   7.792  -7.301  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      17.075  10.205  -8.498  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      15.544   9.704  -7.769  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      17.689  11.466  -6.648  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      15.929  11.673  -6.592  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      17.351  10.715  -4.496  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      15.686  10.201  -4.835  1.00  0.00           H  
ATOM    616  N   SER A  44      19.642   9.031  -6.648  1.00  0.00           N  
ATOM    617  CA  SER A  44      21.058   9.002  -6.996  1.00  0.00           C  
ATOM    618  C   SER A  44      21.511   7.579  -7.310  1.00  0.00           C  
ATOM    619  O   SER A  44      21.117   6.628  -6.636  1.00  0.00           O  
ATOM    620  CB  SER A  44      21.898   9.576  -5.854  1.00  0.00           C  
ATOM    621  OG  SER A  44      21.495  10.898  -5.540  1.00  0.00           O  
ATOM    622  H   SER A  44      19.371   9.389  -5.777  1.00  0.00           H  
ATOM    623  HA  SER A  44      21.196   9.613  -7.876  1.00  0.00           H  
ATOM    624  HB2 SER A  44      21.778   8.959  -4.977  1.00  0.00           H  
ATOM    625  HB3 SER A  44      22.938   9.589  -6.146  1.00  0.00           H  
ATOM    626  HG  SER A  44      21.088  10.912  -4.671  1.00  0.00           H  
ATOM    627  N   SER A  45      22.342   7.443  -8.338  1.00  0.00           N  
ATOM    628  CA  SER A  45      22.847   6.137  -8.745  1.00  0.00           C  
ATOM    629  C   SER A  45      24.292   5.949  -8.295  1.00  0.00           C  
ATOM    630  O   SER A  45      25.229   6.223  -9.044  1.00  0.00           O  
ATOM    631  CB  SER A  45      22.750   5.980 -10.264  1.00  0.00           C  
ATOM    632  OG  SER A  45      21.420   6.175 -10.713  1.00  0.00           O  
ATOM    633  H   SER A  45      22.620   8.240  -8.837  1.00  0.00           H  
ATOM    634  HA  SER A  45      22.234   5.383  -8.274  1.00  0.00           H  
ATOM    635  HB2 SER A  45      23.388   6.708 -10.741  1.00  0.00           H  
ATOM    636  HB3 SER A  45      23.069   4.985 -10.541  1.00  0.00           H  
ATOM    637  HG  SER A  45      21.087   7.009 -10.375  1.00  0.00           H  
ATOM    638  N   GLY A  46      24.465   5.478  -7.063  1.00  0.00           N  
ATOM    639  CA  GLY A  46      25.798   5.260  -6.533  1.00  0.00           C  
ATOM    640  C   GLY A  46      26.773   6.343  -6.952  1.00  0.00           C  
ATOM    641  O   GLY A  46      27.048   7.241  -6.158  1.00  0.00           O  
ATOM    642  H   GLY A  46      23.681   5.276  -6.511  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      25.745   5.236  -5.454  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      26.163   4.307  -6.886  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.906   2.959  -4.510  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -32.450  13.684 -10.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.243  13.129 -10.882  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.535  12.206 -12.049  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.681  11.815 -12.269  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.982  14.334 -10.804  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.616  13.938 -11.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.713  12.573 -10.123  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.495  11.859 -12.801  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.646  10.981 -13.956  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.365  10.191 -14.209  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.351  10.750 -14.627  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.010  11.795 -15.198  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.919  12.594 -15.623  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.605  12.203 -12.575  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.446  10.288 -13.743  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.282  11.124 -15.999  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.846  12.441 -14.970  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.532  13.037 -14.864  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.420   8.888 -13.951  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.264   8.021 -14.147  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.691   6.559 -14.238  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.650   6.140 -13.592  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.264   8.202 -13.003  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.956   7.835 -13.405  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.257   8.502 -13.619  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.791   8.304 -15.075  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.256   9.237 -12.696  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.560   7.581 -12.169  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.600   7.192 -12.788  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.970   5.788 -15.046  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.289   4.381 -15.208  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.513   3.497 -14.251  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.457   3.887 -13.753  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.216   6.177 -15.537  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.345   4.241 -15.036  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.056   4.086 -16.221  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.039   2.304 -13.992  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.392   1.365 -13.084  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.062  -0.004 -13.151  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.273  -0.125 -12.967  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.436   1.896 -11.650  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.837   0.982 -10.748  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.884   2.052 -14.420  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.362   1.264 -13.390  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.903   2.834 -11.600  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.465   2.051 -11.358  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.312   1.464 -10.105  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.264  -1.034 -13.417  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.778  -2.395 -13.513  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.989  -3.339 -12.611  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.058  -4.008 -13.057  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.717  -2.885 -14.961  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.390  -2.844 -15.458  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.307  -0.873 -13.555  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.809  -2.383 -13.190  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.076  -3.902 -15.010  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.339  -2.253 -15.579  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.969  -2.028 -15.180  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.370  -3.387 -11.338  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.689  -4.251 -10.392  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.201  -4.352 -10.667  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.749  -5.274 -11.347  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.120  -2.831 -11.039  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.834  -3.862  -9.396  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.121  -5.239 -10.449  1.00  0.00           H  
ATOM     66  N   THR A   8     -24.437  -3.402 -10.138  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.993  -3.386 -10.332  1.00  0.00           C  
ATOM     68  C   THR A   8     -22.265  -3.873  -9.084  1.00  0.00           C  
ATOM     69  O   THR A   8     -22.185  -3.163  -8.083  1.00  0.00           O  
ATOM     70  CB  THR A   8     -22.489  -1.974 -10.688  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.795  -1.063  -9.627  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.121  -1.484 -11.982  1.00  0.00           C  
ATOM     73  H   THR A   8     -24.856  -2.694  -9.606  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.760  -4.047 -11.154  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.417  -2.014 -10.820  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.855  -1.545  -8.798  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -22.941  -2.205 -12.765  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.686  -0.536 -12.259  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -24.185  -1.365 -11.840  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.735  -5.091  -9.152  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.020  -5.652  -8.020  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.933  -4.730  -7.506  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.504  -3.812  -8.206  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.831  -5.613  -9.976  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.723  -5.843  -7.223  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.570  -6.587  -8.321  1.00  0.00           H  
ATOM     87  N   LYS A  10     -19.486  -4.971  -6.278  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.442  -4.155  -5.669  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.182  -4.978  -5.424  1.00  0.00           C  
ATOM     90  O   LYS A  10     -17.252  -6.121  -4.973  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.938  -3.557  -4.351  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -17.857  -2.831  -3.568  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -18.454  -1.873  -2.551  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -18.878  -0.564  -3.200  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -17.710   0.306  -3.509  1.00  0.00           N  
ATOM     96  H   LYS A  10     -19.867  -5.717  -5.769  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.207  -3.353  -6.352  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -19.732  -2.857  -4.563  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.327  -4.353  -3.732  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -17.251  -3.558  -3.049  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -17.241  -2.272  -4.257  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -19.320  -2.334  -2.099  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -17.716  -1.665  -1.789  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -19.404  -0.785  -4.116  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -19.538  -0.040  -2.524  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -18.034   1.228  -3.862  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -17.114  -0.141  -4.234  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -17.139   0.456  -2.652  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.029  -4.390  -5.724  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.751  -5.067  -5.534  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.476  -5.303  -4.053  1.00  0.00           C  
ATOM    112  O   LYS A  11     -15.069  -4.672  -3.178  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.618  -4.243  -6.150  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.340  -4.581  -7.604  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.270  -3.826  -8.539  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.658  -3.663  -9.922  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.786  -4.904 -10.735  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.037  -3.476  -6.081  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.804  -6.022  -6.035  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.875  -3.196  -6.088  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.714  -4.417  -5.583  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -12.320  -4.317  -7.838  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.482  -5.643  -7.751  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -15.197  -4.372  -8.631  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -14.466  -2.847  -8.124  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -14.161  -2.855 -10.431  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -12.611  -3.421  -9.811  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.695  -4.908 -11.239  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -13.738  -5.740 -10.119  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.015  -4.956 -11.431  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.554  -6.233  -3.762  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.178  -6.573  -2.387  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.403  -5.451  -1.704  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.741  -5.035  -0.596  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.291  -7.809  -2.556  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.738  -7.692  -3.935  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.808  -7.025  -4.755  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -14.042  -6.826  -1.790  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.506  -7.797  -1.813  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.887  -8.702  -2.444  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.844  -7.089  -3.922  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.524  -8.675  -4.328  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.365  -6.386  -5.504  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.446  -7.764  -5.216  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.363  -4.964  -2.373  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.539  -3.891  -1.829  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.951  -3.036  -2.948  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.152  -3.511  -3.755  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.414  -4.470  -0.970  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.901  -5.390   0.127  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.301  -4.885   1.358  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.961  -6.764  -0.068  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.746  -5.721   2.363  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.407  -7.608   0.931  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.798  -7.082   2.144  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.241  -7.920   3.142  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.143  -5.337  -3.252  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.169  -3.270  -1.210  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.741  -5.032  -1.599  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.871  -3.659  -0.506  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.259  -3.818   1.526  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.654  -7.173  -1.020  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.053  -5.310   3.313  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.447  -8.674   0.760  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.938  -7.485   3.638  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.353  -1.770  -2.989  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.867  -0.845  -4.006  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.141   0.334  -3.366  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.566   0.851  -2.332  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -11.030  -0.339  -4.862  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.613   0.666  -5.921  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.764   1.581  -6.307  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.304   2.695  -7.234  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.278   3.820  -7.275  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.993  -1.450  -2.318  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.173  -1.380  -4.637  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.491  -1.181  -5.356  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.758   0.132  -4.216  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.803   1.268  -5.535  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.280   0.132  -6.800  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.522   0.999  -6.810  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.180   2.019  -5.410  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.352   3.066  -6.886  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.190   2.292  -8.230  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -13.248   3.452  -7.341  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.091   4.425  -8.101  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.195   4.396  -6.413  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.046   0.756  -3.988  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.261   1.875  -3.481  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.833   3.205  -3.965  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.858   3.481  -5.164  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.802   1.744  -3.922  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.649   2.815  -3.004  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.757   0.304  -4.809  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.306   1.850  -2.402  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.482   0.722  -3.781  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.726   1.998  -4.968  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.291   4.024  -3.024  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.862   5.324  -3.355  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.770   6.317  -3.739  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.052   7.469  -4.067  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.667   5.866  -2.172  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.877   5.009  -1.855  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.032   4.524  -0.734  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.743   4.818  -2.844  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.244   3.748  -2.085  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.524   5.190  -4.198  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.034   5.898  -1.298  1.00  0.00           H  
ATOM    209  HB3 ASN A  16     -10.006   6.865  -2.402  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.555   5.236  -3.711  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.535   4.269  -2.666  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.522   5.861  -3.696  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.387   6.710  -4.039  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.096   6.650  -5.536  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.018   7.680  -6.207  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.147   6.285  -3.250  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.383   6.186  -1.752  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.345   7.537  -1.065  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -5.361   8.261  -1.126  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.301   7.870  -0.467  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.360   4.933  -3.427  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.640   7.725  -3.774  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.820   5.320  -3.607  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.361   7.006  -3.422  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.351   5.740  -1.582  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.618   5.558  -1.321  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.935   5.437  -6.053  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.651   5.240  -7.470  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.856   4.639  -8.188  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.236   5.088  -9.268  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.433   4.332  -7.646  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.577   2.723  -6.804  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.009   4.653  -5.468  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.435   6.206  -7.902  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.287   4.139  -8.699  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.560   4.832  -7.253  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.454   3.620  -7.577  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.609   2.973  -8.172  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.368   1.504  -8.458  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.033   0.912  -9.308  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.107   3.304  -6.717  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.447   3.066  -7.497  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.850   3.473  -9.098  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.414   0.914  -7.747  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.085  -0.495  -7.927  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.982  -1.378  -7.066  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.728  -0.884  -6.220  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.617  -0.747  -7.578  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.676  -0.597  -8.761  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.277  -1.085  -8.426  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -2.156  -2.592  -8.599  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -2.328  -3.001 -10.021  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.918   1.438  -7.083  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.247  -0.743  -8.966  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.316  -0.046  -6.814  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.518  -1.751  -7.192  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.058  -1.174  -9.589  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.626   0.447  -9.039  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.568  -0.601  -9.081  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.052  -0.831  -7.399  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -1.180  -2.903  -8.260  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.916  -3.072  -8.001  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -3.328  -3.205 -10.216  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.766  -3.855 -10.217  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.010  -2.239 -10.653  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.904  -2.687  -7.285  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.707  -3.639  -6.527  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.891  -4.870  -6.152  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.059  -5.338  -6.930  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.950  -4.083  -7.321  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.837  -4.976  -6.468  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.723  -2.871  -7.821  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.291  -3.020  -7.973  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.039  -3.150  -5.622  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.621  -4.652  -8.177  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.475  -4.364  -5.848  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.446  -5.598  -7.109  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.220  -5.602  -5.840  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.429  -1.998  -7.257  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.507  -2.715  -8.867  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.782  -3.042  -7.694  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.134  -5.393  -4.954  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.421  -6.571  -4.474  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.375  -7.538  -3.780  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.050  -7.179  -2.815  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.304  -6.160  -3.513  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.506  -4.981  -3.990  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.048  -3.706  -3.967  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.213  -5.147  -4.461  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.315  -2.619  -4.406  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.476  -4.064  -4.901  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.028  -2.798  -4.872  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.809  -4.975  -4.379  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.986  -7.064  -5.329  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.737  -5.903  -2.558  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.626  -6.991  -3.385  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.054  -3.564  -3.602  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.780  -6.137  -4.483  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.749  -1.630  -4.382  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.469  -4.207  -5.265  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.454  -1.950  -5.216  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.425  -8.770  -4.279  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.297  -9.790  -3.709  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.200  -9.809  -2.188  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.206  -9.957  -1.495  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.952 -11.190  -4.252  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.569 -11.479  -4.019  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.251 -11.282  -5.741  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.863  -8.996  -5.049  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.313  -9.557  -3.993  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.557 -11.919  -3.732  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.053 -11.209  -4.782  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -9.193 -11.789  -5.887  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -7.464 -11.834  -6.232  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.309 -10.288  -6.158  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.983  -9.658  -1.675  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.756  -9.658  -0.235  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.381  -8.264   0.257  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.503  -7.612  -0.306  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.653 -10.654   0.129  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.988 -12.092  -0.232  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.871 -13.056   0.113  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.937 -13.248  -0.667  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -4.960 -13.670   1.287  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.220  -9.544  -2.279  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.674  -9.961   0.245  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.748 -10.376  -0.391  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.477 -10.605   1.193  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.877 -12.387   0.307  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -6.178 -12.148  -1.294  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -5.733 -13.469   1.857  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -4.252 -14.299   1.536  1.00  0.00           H  
ATOM    333  N   ASN A  25      -7.053  -7.814   1.311  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.791  -6.496   1.879  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.313  -6.335   2.221  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.721  -5.282   1.982  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.642  -6.279   3.132  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.959  -6.782   4.389  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.399  -6.002   5.159  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.003  -8.092   4.601  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.742  -8.380   1.718  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.060  -5.757   1.139  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.835  -5.222   3.249  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.579  -6.802   3.018  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.467  -8.653   3.945  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.570  -8.445   5.407  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.722  -7.386   2.780  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.314  -7.361   3.158  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.449  -6.876   1.999  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.533  -6.075   2.185  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.858  -8.752   3.602  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.261  -9.020   4.934  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.248  -8.197   2.946  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.205  -6.675   3.985  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.293  -9.495   2.951  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.781  -8.810   3.545  1.00  0.00           H  
ATOM    357  HG  SER A  26      -3.371  -8.192   5.408  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.747  -7.368   0.800  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.998  -6.985  -0.391  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.173  -5.499  -0.689  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.282  -4.858  -1.246  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.451  -7.815  -1.593  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -2.107  -9.268  -1.481  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.974 -10.097  -2.575  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.867 -10.040  -0.395  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.669 -11.316  -2.168  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.597 -11.308  -0.849  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.489  -8.003   0.715  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.953  -7.181  -0.203  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.524  -7.735  -1.693  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -1.981  -7.430  -2.486  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.885  -9.719   0.637  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -1.505 -12.173  -2.804  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.471 -12.100  -0.286  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.328  -4.958  -0.315  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.621  -3.547  -0.543  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.918  -2.672   0.489  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.195  -1.740   0.138  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.130  -3.305  -0.492  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.572  -1.845  -0.376  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.071  -1.040  -1.564  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.087  -1.754  -0.267  1.00  0.00           C  
ATOM    383  H   LEU A  28      -3.999  -5.520   0.124  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.256  -3.288  -1.526  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.561  -3.710  -1.394  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.521  -3.839   0.363  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.145  -1.417   0.521  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.035  -1.278  -1.750  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.165   0.014  -1.350  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.659  -1.284  -2.437  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.362  -0.783   0.116  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.446  -2.521   0.403  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.527  -1.894  -1.244  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.134  -2.979   1.764  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.518  -2.224   2.848  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.035  -1.989   2.580  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.549  -0.862   2.671  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.709  -2.948   4.172  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.721  -3.734   1.981  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.017  -1.267   2.913  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.438  -3.987   4.056  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.080  -2.494   4.924  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.743  -2.877   4.475  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.322  -3.061   2.250  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.106  -2.971   1.971  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.372  -2.049   0.784  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.357  -1.310   0.767  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.681  -4.361   1.689  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.253  -4.937   0.349  1.00  0.00           C  
ATOM    410  CD  ARG A  30       2.073  -6.163  -0.019  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.471  -6.917  -1.115  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       2.113  -7.853  -1.803  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.372  -8.150  -1.510  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       1.497  -8.496  -2.787  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.766  -3.933   2.193  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.590  -2.562   2.845  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.759  -4.302   1.702  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.355  -5.036   2.466  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.211  -5.218   0.404  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.384  -4.184  -0.414  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       3.061  -5.843  -0.315  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       2.147  -6.802   0.848  1.00  0.00           H  
ATOM    423  HE  ARG A  30       0.541  -6.714  -1.348  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.839  -7.668  -0.769  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.853  -8.857  -2.029  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       0.548  -8.275  -3.011  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       1.981  -9.201  -3.304  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.487  -2.099  -0.207  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.626  -1.268  -1.398  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.454   0.208  -1.053  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.291   1.039  -1.408  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.400  -1.680  -2.455  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.838  -0.551  -3.335  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.109  -0.116  -4.422  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.940   0.234  -3.286  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.742   0.888  -5.002  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.857   1.120  -4.332  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.277  -2.708  -0.135  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.618  -1.420  -1.794  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       0.030  -2.444  -3.085  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.276  -2.077  -1.962  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.746  -0.488  -4.722  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.738   0.175  -2.559  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.407   1.427  -5.875  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.635   0.527  -0.361  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.916   1.903   0.029  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.365   2.626   0.434  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.457   3.849   0.335  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.918   1.933   1.185  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.268   1.327   0.836  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.155   1.199   2.064  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.925   2.416   2.313  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -6.057   2.440   3.007  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -6.549   1.320   3.519  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -6.700   3.586   3.190  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.264  -0.180  -0.108  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.347   2.408  -0.823  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.506   1.382   2.018  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.075   2.958   1.483  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.761   1.962   0.114  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.113   0.347   0.411  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.839   0.377   1.914  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.532   0.997   2.922  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.580   3.254   1.943  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -6.066   0.455   3.384  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -7.401   1.341   4.042  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -6.333   4.432   2.805  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -7.552   3.603   3.712  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.352   1.861   0.890  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.614   2.446   1.304  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.245   3.292   0.215  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.721   4.397   0.477  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.222   0.891   0.947  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.444   3.064   2.173  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.297   1.652   1.567  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.250   2.772  -1.007  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.828   3.488  -2.138  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.273   4.905  -2.234  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.904   5.793  -2.809  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.560   2.753  -3.465  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.070   2.801  -3.809  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.044   1.313  -3.380  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.793   2.803  -5.296  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.855   1.888  -1.153  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.896   3.540  -1.988  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.118   3.249  -4.244  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.581   1.940  -3.382  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.640   3.699  -3.389  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.371   0.674  -3.933  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       5.035   1.241  -3.801  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.068   1.001  -2.346  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.539   1.802  -5.616  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.968   3.467  -5.508  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.671   3.137  -5.826  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.088   5.110  -1.667  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.449   6.421  -1.686  1.00  0.00           C  
ATOM    497  C   HIS A  35       1.969   7.296  -0.550  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.502   8.383  -0.782  1.00  0.00           O  
ATOM    499  CB  HIS A  35      -0.069   6.273  -1.577  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.707   5.714  -2.811  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.637   6.334  -4.041  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.428   4.585  -3.001  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.290   5.611  -4.934  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.779   4.544  -4.329  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.634   4.363  -1.224  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.689   6.893  -2.626  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.301   5.611  -0.755  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.506   7.242  -1.386  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.179   7.179  -4.230  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.682   3.851  -2.249  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.403   5.851  -5.980  1.00  0.00           H  
ATOM    512  N   THR A  36       1.812   6.817   0.680  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.264   7.556   1.852  1.00  0.00           C  
ATOM    514  C   THR A  36       3.761   7.373   2.074  1.00  0.00           C  
ATOM    515  O   THR A  36       4.241   6.253   2.242  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.511   7.114   3.120  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.255   7.483   4.286  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.279   5.610   3.116  1.00  0.00           C  
ATOM    519  H   THR A  36       1.380   5.946   0.801  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.060   8.604   1.685  1.00  0.00           H  
ATOM    521  HB  THR A  36       0.551   7.610   3.143  1.00  0.00           H  
ATOM    522  HG1 THR A  36       1.661   7.864   4.938  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.020   5.135   2.490  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.293   5.398   2.730  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.362   5.230   4.123  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.495   8.482   2.073  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.930   8.422   2.276  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.694   9.254   1.265  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.524  10.084   1.636  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.057   9.348   1.934  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.158   8.781   3.268  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.251   7.393   2.194  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.415   9.030  -0.015  1.00  0.00           N  
ATOM    534  CA  GLU A  38       7.085   9.765  -1.082  1.00  0.00           C  
ATOM    535  C   GLU A  38       6.226  10.931  -1.562  1.00  0.00           C  
ATOM    536  O   GLU A  38       6.105  11.175  -2.762  1.00  0.00           O  
ATOM    537  CB  GLU A  38       7.400   8.833  -2.254  1.00  0.00           C  
ATOM    538  CG  GLU A  38       8.460   9.376  -3.196  1.00  0.00           C  
ATOM    539  CD  GLU A  38       8.653   8.505  -4.423  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.656   7.265  -4.274  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       8.800   9.063  -5.530  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.744   8.355  -0.248  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.011  10.154  -0.686  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       7.744   7.886  -1.864  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       6.495   8.669  -2.821  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       8.166  10.364  -3.518  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       9.399   9.436  -2.665  1.00  0.00           H  
ATOM    548  N   LYS A  39       5.631  11.649  -0.615  1.00  0.00           N  
ATOM    549  CA  LYS A  39       4.784  12.790  -0.938  1.00  0.00           C  
ATOM    550  C   LYS A  39       4.842  13.841   0.166  1.00  0.00           C  
ATOM    551  O   LYS A  39       5.074  13.535   1.336  1.00  0.00           O  
ATOM    552  CB  LYS A  39       3.338  12.335  -1.148  1.00  0.00           C  
ATOM    553  CG  LYS A  39       2.751  11.604   0.047  1.00  0.00           C  
ATOM    554  CD  LYS A  39       2.072  12.565   1.009  1.00  0.00           C  
ATOM    555  CE  LYS A  39       1.125  11.835   1.950  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       0.191  12.772   2.633  1.00  0.00           N  
ATOM    557  H   LYS A  39       5.767  11.405   0.325  1.00  0.00           H  
ATOM    558  HA  LYS A  39       5.151  13.227  -1.854  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       2.726  13.201  -1.350  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       3.302  11.673  -2.001  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       2.022  10.888  -0.303  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       3.545  11.088   0.568  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       2.827  13.067   1.596  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       1.511  13.293   0.441  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       0.551  11.121   1.379  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       1.708  11.314   2.694  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       0.533  12.981   3.593  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      -0.756  12.347   2.699  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       0.123  13.662   2.099  1.00  0.00           H  
ATOM    570  N   PRO A  40       4.624  15.109  -0.211  1.00  0.00           N  
ATOM    571  CA  PRO A  40       4.644  16.231   0.733  1.00  0.00           C  
ATOM    572  C   PRO A  40       3.455  16.207   1.687  1.00  0.00           C  
ATOM    573  O   PRO A  40       2.406  16.784   1.402  1.00  0.00           O  
ATOM    574  CB  PRO A  40       4.576  17.461  -0.175  1.00  0.00           C  
ATOM    575  CG  PRO A  40       3.911  16.978  -1.417  1.00  0.00           C  
ATOM    576  CD  PRO A  40       4.340  15.547  -1.588  1.00  0.00           C  
ATOM    577  HA  PRO A  40       5.561  16.252   1.304  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       3.999  18.236   0.308  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       5.574  17.820  -0.376  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       2.839  17.037  -1.307  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       4.236  17.569  -2.261  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       3.542  14.963  -2.022  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       5.228  15.490  -2.200  1.00  0.00           H  
ATOM    584  N   SER A  41       3.625  15.535   2.822  1.00  0.00           N  
ATOM    585  CA  SER A  41       2.564  15.433   3.816  1.00  0.00           C  
ATOM    586  C   SER A  41       2.200  16.809   4.365  1.00  0.00           C  
ATOM    587  O   SER A  41       1.035  17.206   4.356  1.00  0.00           O  
ATOM    588  CB  SER A  41       2.995  14.513   4.960  1.00  0.00           C  
ATOM    589  OG  SER A  41       3.383  13.240   4.473  1.00  0.00           O  
ATOM    590  H   SER A  41       4.484  15.095   2.992  1.00  0.00           H  
ATOM    591  HA  SER A  41       1.696  15.010   3.333  1.00  0.00           H  
ATOM    592  HB2 SER A  41       3.830  14.956   5.480  1.00  0.00           H  
ATOM    593  HB3 SER A  41       2.170  14.387   5.647  1.00  0.00           H  
ATOM    594  HG  SER A  41       2.946  13.072   3.635  1.00  0.00           H  
ATOM    595  N   GLY A  42       3.207  17.534   4.844  1.00  0.00           N  
ATOM    596  CA  GLY A  42       2.973  18.858   5.390  1.00  0.00           C  
ATOM    597  C   GLY A  42       1.691  18.936   6.194  1.00  0.00           C  
ATOM    598  O   GLY A  42       0.786  19.712   5.886  1.00  0.00           O  
ATOM    599  H   GLY A  42       4.115  17.167   4.825  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       3.803  19.123   6.029  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       2.918  19.566   4.576  1.00  0.00           H  
ATOM    602  N   PRO A  43       1.599  18.115   7.251  1.00  0.00           N  
ATOM    603  CA  PRO A  43       0.421  18.074   8.122  1.00  0.00           C  
ATOM    604  C   PRO A  43       0.281  19.336   8.967  1.00  0.00           C  
ATOM    605  O   PRO A  43      -0.829  19.806   9.218  1.00  0.00           O  
ATOM    606  CB  PRO A  43       0.683  16.859   9.016  1.00  0.00           C  
ATOM    607  CG  PRO A  43       2.165  16.712   9.030  1.00  0.00           C  
ATOM    608  CD  PRO A  43       2.639  17.163   7.677  1.00  0.00           C  
ATOM    609  HA  PRO A  43      -0.486  17.919   7.556  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       0.294  17.048  10.007  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       0.203  15.988   8.595  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       2.589  17.334   9.803  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       2.429  15.677   9.193  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       3.599  17.651   7.757  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       2.695  16.325   6.998  1.00  0.00           H  
ATOM    616  N   SER A  44       1.413  19.881   9.401  1.00  0.00           N  
ATOM    617  CA  SER A  44       1.416  21.087  10.221  1.00  0.00           C  
ATOM    618  C   SER A  44       0.227  21.097  11.177  1.00  0.00           C  
ATOM    619  O   SER A  44      -0.421  22.126  11.368  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.381  22.332   9.333  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.189  22.381   8.568  1.00  0.00           O  
ATOM    622  H   SER A  44       2.267  19.459   9.167  1.00  0.00           H  
ATOM    623  HA  SER A  44       2.328  21.093  10.799  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.433  23.215   9.952  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.226  22.314   8.659  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.014  23.293   8.348  1.00  0.00           H  
ATOM    627  N   SER A  45      -0.053  19.944  11.775  1.00  0.00           N  
ATOM    628  CA  SER A  45      -1.166  19.817  12.709  1.00  0.00           C  
ATOM    629  C   SER A  45      -0.661  19.698  14.143  1.00  0.00           C  
ATOM    630  O   SER A  45       0.529  19.492  14.379  1.00  0.00           O  
ATOM    631  CB  SER A  45      -2.021  18.599  12.354  1.00  0.00           C  
ATOM    632  OG  SER A  45      -2.971  18.917  11.352  1.00  0.00           O  
ATOM    633  H   SER A  45       0.501  19.158  11.581  1.00  0.00           H  
ATOM    634  HA  SER A  45      -1.771  20.708  12.625  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -1.383  17.808  11.990  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -2.545  18.262  13.236  1.00  0.00           H  
ATOM    637  HG  SER A  45      -3.266  19.824  11.466  1.00  0.00           H  
ATOM    638  N   GLY A  46      -1.576  19.829  15.099  1.00  0.00           N  
ATOM    639  CA  GLY A  46      -1.205  19.734  16.499  1.00  0.00           C  
ATOM    640  C   GLY A  46      -2.034  18.711  17.250  1.00  0.00           C  
ATOM    641  O   GLY A  46      -1.577  17.583  17.428  1.00  0.00           O  
ATOM    642  H   GLY A  46      -2.510  19.993  14.852  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      -0.163  19.456  16.566  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      -1.340  20.700  16.962  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.834   2.933  -4.554  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -22.329  20.511 -14.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.157  19.409 -15.003  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.010  18.830 -13.892  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.598  19.569 -13.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.694  21.171 -13.924  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.804  19.760 -15.794  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.518  18.631 -15.394  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.081  17.504 -13.832  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.873  16.826 -12.813  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.975  16.050 -11.854  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.774  15.911 -12.086  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.880  15.877 -13.467  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.233  14.979 -14.352  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.590  16.969 -14.491  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.411  17.579 -12.256  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.384  15.308 -12.701  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.604  16.454 -14.024  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.544  15.132 -15.247  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.567  15.548 -10.775  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.822  14.790  -9.777  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.518  13.469  -9.466  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.528  13.436  -8.763  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.664  15.610  -8.496  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.711  15.021  -7.627  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.528  15.693 -10.646  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.843  14.580 -10.183  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.335  16.607  -8.747  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.615  15.662  -7.986  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.994  14.133  -7.396  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.971  12.379  -9.997  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.553  11.069  -9.766  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.508  10.020  -9.441  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.448   9.975 -10.065  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.166  12.465 -10.549  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.249  11.137  -8.943  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.088  10.764 -10.653  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.806   9.175  -8.459  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.882   8.124  -8.048  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.640   6.876  -7.608  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.734   6.964  -7.051  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.987   8.619  -6.910  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.983   9.495  -7.395  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.667   9.262  -7.999  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.264   7.875  -8.898  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.589   9.147  -6.186  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.512   7.773  -6.436  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.435   9.032  -8.033  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.049   5.712  -7.863  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.669   4.444  -7.497  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.945   3.806  -6.315  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.753   4.032  -6.108  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.664   3.487  -8.690  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.188   2.220  -8.330  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.177   5.707  -8.310  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.691   4.645  -7.211  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.269   3.900  -9.483  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.650   3.358  -9.040  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.667   1.850  -7.614  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.675   3.008  -5.542  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.087   2.349  -4.391  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.848   0.871  -4.628  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.573   0.024  -4.104  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.621   2.865  -5.756  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.144   2.823  -4.161  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.751   2.463  -3.547  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.828   0.558  -5.421  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.496  -0.828  -5.729  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.318  -1.311  -4.891  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.195  -0.832  -5.047  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.158  -1.006  -7.221  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.196  -0.442  -8.030  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.984  -2.478  -7.564  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.286   1.277  -5.808  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.360  -1.436  -5.502  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.231  -0.491  -7.428  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.805   0.034  -8.766  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.092  -2.855  -7.087  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.893  -2.590  -8.635  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.842  -3.033  -7.216  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.581  -2.263  -4.001  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.532  -2.795  -3.152  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.224  -4.249  -3.452  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.343  -5.109  -2.580  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.496  -2.606  -3.920  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.635  -2.211  -3.297  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.842  -2.710  -2.120  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.830  -4.525  -4.690  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.504  -5.884  -5.105  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.030  -6.190  -4.860  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.690  -7.175  -4.204  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.838  -6.081  -6.585  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -20.327  -6.192  -6.864  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.817  -7.622  -6.719  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -22.244  -7.776  -7.221  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -22.961  -8.881  -6.525  1.00  0.00           N  
ATOM     96  H   LYS A  10     -18.754  -3.795  -5.341  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -19.103  -6.563  -4.516  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.449  -5.243  -7.144  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.360  -6.987  -6.932  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.862  -5.566  -6.165  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -20.521  -5.855  -7.873  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.174  -8.274  -7.291  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.779  -7.902  -5.675  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -22.774  -6.851  -7.051  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.218  -7.986  -8.280  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -23.537  -9.417  -7.205  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -23.584  -8.493  -5.788  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -22.278  -9.526  -6.081  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.158  -5.338  -5.389  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.720  -5.515  -5.226  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.358  -5.699  -3.755  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.958  -5.099  -2.864  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.969  -4.312  -5.800  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.959  -4.270  -7.319  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.285  -3.011  -7.837  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.197  -1.799  -7.715  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.841  -0.736  -8.695  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.490  -4.571  -5.901  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.431  -6.402  -5.769  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -14.434  -3.406  -5.439  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.946  -4.343  -5.455  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -13.424  -5.131  -7.690  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -14.978  -4.295  -7.677  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -12.388  -2.831  -7.264  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -13.027  -3.153  -8.877  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -15.215  -2.112  -7.891  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.111  -1.400  -6.715  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -13.786   0.186  -8.217  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -14.561  -0.684  -9.444  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -12.919  -0.945  -9.130  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.352  -6.547  -3.495  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.886  -6.827  -2.133  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.172  -5.633  -1.507  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.490  -5.224  -0.390  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.911  -7.992  -2.325  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.435  -7.860  -3.730  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.591  -7.296  -4.508  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.698  -7.136  -1.492  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.096  -7.902  -1.620  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.428  -8.927  -2.169  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.592  -7.187  -3.770  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.160  -8.830  -4.117  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.236  -6.639  -5.288  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.189  -8.093  -4.926  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.208  -5.079  -2.233  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.448  -3.933  -1.748  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.850  -3.145  -2.909  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.131  -3.694  -3.744  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.337  -4.394  -0.804  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.802  -5.382   0.242  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.486  -4.956   1.373  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.555  -6.742   0.099  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.912  -5.855   2.332  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -9.979  -7.649   1.052  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.657  -7.200   2.167  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.079  -8.099   3.119  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.001  -5.450  -3.116  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.126  -3.292  -1.204  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.556  -4.866  -1.381  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.930  -3.535  -0.291  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.685  -3.901   1.500  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.024  -7.090  -0.775  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.443  -5.504   3.205  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.779  -8.702   0.923  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.623  -8.773   2.703  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.153  -1.852  -2.955  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.645  -0.984  -4.011  1.00  0.00           C  
ATOM    168  C   LYS A  14      -8.936   0.232  -3.423  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.332   0.749  -2.378  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.790  -0.529  -4.920  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.330   0.294  -6.111  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.477   1.086  -6.717  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -10.985   2.049  -7.786  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -10.755   1.362  -9.088  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.731  -1.471  -2.261  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -8.937  -1.551  -4.595  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.308  -1.401  -5.290  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.478   0.069  -4.340  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.564   0.982  -5.787  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.927  -0.370  -6.862  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.181   0.400  -7.163  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -11.966   1.650  -5.935  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -11.725   2.823  -7.923  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.058   2.493  -7.454  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14      -9.737   1.321  -9.295  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -11.233   1.879  -9.853  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -11.131   0.394  -9.052  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.886   0.684  -4.101  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.122   1.839  -3.646  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.746   3.137  -4.150  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.794   3.389  -5.353  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.672   1.738  -4.126  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.488   2.689  -3.119  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.618   0.229  -4.928  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.135   1.842  -2.567  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.365   0.703  -4.102  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.610   2.104  -5.140  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.225   3.957  -3.219  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.847   5.229  -3.568  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.791   6.276  -3.908  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.110   7.442  -4.138  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.721   5.726  -2.415  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -11.009   4.936  -2.284  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.108   4.020  -1.469  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -12.004   5.290  -3.090  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.158   3.701  -2.276  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.469   5.067  -4.436  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.171   5.636  -1.490  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.971   6.763  -2.581  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.853   6.030  -3.715  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.848   4.796  -3.026  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.532   5.850  -3.939  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.429   6.752  -4.251  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.047   6.655  -5.725  1.00  0.00           C  
ATOM    215  O   GLU A  17      -4.902   7.669  -6.409  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.215   6.430  -3.377  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.466   6.624  -1.891  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.184   8.041  -1.431  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -4.266   8.964  -2.270  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.880   8.228  -0.235  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.340   4.909  -3.747  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.754   7.759  -4.041  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.930   5.401  -3.542  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.397   7.072  -3.668  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.500   6.394  -1.681  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.829   5.949  -1.340  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.886   5.428  -6.209  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.520   5.197  -7.601  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.623   4.439  -8.335  1.00  0.00           C  
ATOM    230  O   CYS A  18      -5.982   4.779  -9.461  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.208   4.414  -7.683  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.266   2.779  -6.882  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.015   4.658  -5.615  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.386   6.158  -8.074  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -2.952   4.261  -8.721  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.426   4.987  -7.206  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.158   3.408  -7.686  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.214   2.618  -8.291  1.00  0.00           C  
ATOM    239  C   GLY A  19      -6.791   1.186  -8.549  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.082   0.626  -9.607  1.00  0.00           O  
ATOM    241  H   GLY A  19      -5.832   3.183  -6.789  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.070   2.617  -7.632  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.496   3.073  -9.229  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.101   0.591  -7.582  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.636  -0.785  -7.709  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.400  -1.707  -6.764  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.499  -1.440  -5.566  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.136  -0.868  -7.418  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.266  -0.684  -8.649  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -1.867  -0.223  -8.280  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -0.933  -0.255  -9.480  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.040   0.984 -10.300  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.900   1.089  -6.762  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -5.815  -1.104  -8.725  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.878  -0.101  -6.703  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -3.917  -1.835  -6.990  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.197  -1.625  -9.174  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.721   0.056  -9.293  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.917   0.789  -7.905  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.474  -0.874  -7.511  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       0.081  -0.357  -9.128  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.189  -1.106 -10.095  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.687   1.659  -9.845  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.404   0.755 -11.247  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -0.106   1.428 -10.398  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.937  -2.794  -7.309  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.689  -3.757  -6.513  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.815  -4.939  -6.110  1.00  0.00           C  
ATOM    269  O   VAL A  21      -5.896  -5.322  -6.835  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.918  -4.279  -7.279  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.698  -5.269  -6.427  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.805  -3.123  -7.715  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.823  -2.953  -8.269  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.034  -3.255  -5.621  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.574  -4.794  -8.164  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.023  -6.014  -6.033  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.174  -4.745  -5.611  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.451  -5.751  -7.033  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.189  -2.297  -8.036  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.435  -3.442  -8.532  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.423  -2.810  -6.885  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.106  -5.514  -4.948  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.347  -6.653  -4.447  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.264  -7.657  -3.755  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.837  -7.371  -2.703  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.262  -6.183  -3.475  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.475  -5.007  -3.980  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.988  -3.723  -3.892  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.221  -5.186  -4.541  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.266  -2.640  -4.356  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.493  -4.107  -5.007  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.017  -2.832  -4.913  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.850  -5.163  -4.414  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.877  -7.135  -5.291  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.724  -5.896  -2.543  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.572  -6.994  -3.297  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.965  -3.572  -3.456  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.810  -6.184  -4.615  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.677  -1.645  -4.281  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.517  -4.261  -5.441  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.451  -1.988  -5.276  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.399  -8.837  -4.353  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.248  -9.883  -3.797  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.206  -9.873  -2.274  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.235 -10.015  -1.615  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.826 -11.276  -4.302  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -7.758 -11.278  -5.733  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.807 -12.341  -3.835  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.917  -9.005  -5.189  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.262  -9.697  -4.121  1.00  0.00           H  
ATOM    311  HB  THR A  23      -6.849 -11.506  -3.903  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.949 -11.711  -6.014  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -9.809 -11.939  -3.853  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -8.558 -12.642  -2.828  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.749 -13.196  -4.491  1.00  0.00           H  
ATOM    316  N   GLN A  24      -7.009  -9.704  -1.721  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.834  -9.676  -0.273  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.456  -8.277   0.202  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.706  -7.566  -0.465  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.760 -10.679   0.151  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -6.223 -12.126   0.096  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -6.897 -12.573   1.378  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -6.273 -12.614   2.439  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -8.178 -12.911   1.288  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.226  -9.597  -2.299  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.773  -9.955   0.180  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.906 -10.572  -0.500  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.459 -10.459   1.165  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.924 -12.236  -0.718  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.365 -12.758  -0.082  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -8.610 -12.854   0.409  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -8.638 -13.204   2.101  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.982  -7.889   1.360  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.700  -6.574   1.924  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.207  -6.402   2.184  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.611  -5.396   1.798  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.481  -6.377   3.225  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.105  -7.394   4.285  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -7.296  -8.596   4.104  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.567  -6.914   5.401  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.573  -8.501   1.846  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.017  -5.831   1.208  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.278  -5.389   3.613  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.537  -6.469   3.022  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -6.444  -5.944   5.476  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.314  -7.549   6.102  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.608  -7.391   2.840  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.184  -7.348   3.154  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.379  -6.844   1.960  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.462  -6.037   2.111  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.690  -8.735   3.568  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.154  -9.730   2.673  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.137  -8.167   3.121  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.047  -6.665   3.979  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -1.610  -8.744   3.569  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -3.053  -8.962   4.560  1.00  0.00           H  
ATOM    357  HG  SER A  26      -2.958  -9.466   1.771  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.730  -7.327   0.772  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -2.041  -6.926  -0.450  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.150  -5.419  -0.665  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.191  -4.771  -1.088  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.621  -7.668  -1.654  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.936  -8.968  -1.943  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.675  -9.414  -3.222  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.456  -9.920  -1.109  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.066 -10.584  -3.162  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.920 -10.914  -1.891  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.470  -7.967   0.716  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -1.000  -7.188  -0.344  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.665  -7.877  -1.472  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.532  -7.043  -2.531  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.488  -9.903  -0.029  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.741 -11.172  -4.008  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.576 -11.772  -1.567  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.323  -4.868  -0.373  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.557  -3.437  -0.536  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.849  -2.642   0.556  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.013  -1.785   0.271  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.057  -3.140  -0.507  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.448  -1.662  -0.479  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -4.951  -0.954  -1.730  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -6.956  -1.511  -0.342  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.049  -5.435  -0.040  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.158  -3.143  -1.495  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.498  -3.581  -1.388  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.470  -3.609   0.374  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -4.985  -1.190   0.377  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.608   0.036  -1.471  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.756  -0.880  -2.446  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.136  -1.517  -2.162  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.262  -0.564  -0.760  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.228  -1.549   0.702  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.447  -2.315  -0.871  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.188  -2.933   1.808  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.581  -2.249   2.943  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.092  -2.017   2.712  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.577  -0.928   2.967  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.802  -3.047   4.220  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.861  -3.626   1.972  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.071  -1.292   3.056  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.708  -3.626   4.130  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -1.964  -3.711   4.377  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.888  -2.370   5.057  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.405  -3.047   2.230  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.026  -2.955   1.967  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.301  -2.057   0.765  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.301  -1.338   0.730  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.611  -4.347   1.721  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.087  -5.015   0.460  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.921  -6.230   0.085  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.039  -5.878  -0.787  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       4.116  -6.640  -0.944  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       4.220  -7.789  -0.292  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.091  -6.252  -1.755  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.872  -3.889   2.047  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.497  -2.525   2.838  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.685  -4.264   1.638  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.371  -4.979   2.563  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.067  -5.330   0.628  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.117  -4.303  -0.351  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.308  -6.677   0.988  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.288  -6.940  -0.426  1.00  0.00           H  
ATOM    423  HE  ARG A  30       2.983  -5.033  -1.278  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.485  -8.085   0.320  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       5.031  -8.361  -0.412  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.017  -5.386  -2.248  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       5.902  -6.825  -1.872  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.409  -2.103  -0.219  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.556  -1.293  -1.423  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.380   0.189  -1.106  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.233   1.011  -1.442  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.461  -1.724  -2.481  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.894  -0.611  -3.385  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.224  -0.279  -4.543  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.937   0.247  -3.296  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.835   0.736  -5.127  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.878   1.074  -4.390  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.367  -2.696  -0.133  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.551  -1.450  -1.809  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.026  -2.499  -3.094  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.341  -2.113  -1.988  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.580  -0.721  -4.886  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.678   0.277  -2.509  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.534   1.209  -6.050  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.732   0.523  -0.458  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -1.020   1.906  -0.097  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.250   2.628   0.344  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.352   3.849   0.233  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -2.063   1.957   1.020  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.423   1.415   0.609  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.305   1.149   1.819  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -5.722   1.319   1.511  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -6.663   1.465   2.437  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -6.339   1.462   3.722  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -7.932   1.616   2.078  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.374  -0.178  -0.217  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.416   2.401  -0.971  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.707   1.374   1.857  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.188   2.982   1.333  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.911   2.140  -0.026  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.283   0.493   0.066  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.139   0.136   2.153  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -4.032   1.836   2.605  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.984   1.325   0.567  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -5.384   1.350   3.996  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -7.049   1.574   4.418  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -8.180   1.619   1.109  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -8.639   1.725   2.775  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.216   1.864   0.845  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.465   2.449   1.297  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.150   3.260   0.214  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.626   4.367   0.467  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.079   0.896   0.910  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.265   3.091   2.141  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.128   1.656   1.610  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.201   2.708  -0.993  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.833   3.387  -2.117  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.362   4.834  -2.221  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.026   5.672  -2.831  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.541   2.668  -3.447  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.061   2.802  -3.810  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.938   1.202  -3.354  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.803   2.817  -5.301  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.803   1.823  -1.132  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.901   3.379  -1.953  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.137   3.129  -4.219  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.516   1.972  -3.389  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.679   3.725  -3.397  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       4.891   1.056  -3.842  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.019   0.916  -2.316  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.189   0.594  -3.838  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.746   2.862  -5.828  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.276   1.918  -5.585  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.208   3.681  -5.555  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.212   5.120  -1.619  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.652   6.467  -1.641  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.206   7.305  -0.493  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.822   8.349  -0.712  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.126   6.409  -1.555  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.515   5.742  -2.733  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.235   6.087  -4.038  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.427   4.744  -2.797  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -0.947   5.331  -4.854  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.679   4.507  -4.125  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.729   4.409  -1.148  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.934   6.928  -2.575  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.157   5.861  -0.669  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.263   7.416  -1.490  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.392   6.784  -4.324  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.874   4.228  -1.958  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -0.934   5.378  -5.932  1.00  0.00           H  
ATOM    512  N   THR A  36       1.984   6.841   0.733  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.459   7.548   1.916  1.00  0.00           C  
ATOM    514  C   THR A  36       3.936   7.902   1.788  1.00  0.00           C  
ATOM    515  O   THR A  36       4.592   7.530   0.816  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.252   6.711   3.192  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.742   5.380   2.990  1.00  0.00           O  
ATOM    518  CG2 THR A  36       0.781   6.662   3.575  1.00  0.00           C  
ATOM    519  H   THR A  36       1.487   6.003   0.844  1.00  0.00           H  
ATOM    520  HA  THR A  36       1.887   8.460   2.012  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.804   7.170   3.999  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.946   4.982   3.839  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.366   5.708   3.287  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.250   7.453   3.066  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.682   6.790   4.643  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.455   8.624   2.777  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.852   9.015   2.756  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.063  10.375   2.121  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.481  10.470   0.967  1.00  0.00           O  
ATOM    530  H   GLY A  37       3.884   8.892   3.528  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.223   9.042   3.770  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.412   8.280   2.197  1.00  0.00           H  
ATOM    533  N   GLU A  38       5.772  11.431   2.875  1.00  0.00           N  
ATOM    534  CA  GLU A  38       5.930  12.792   2.376  1.00  0.00           C  
ATOM    535  C   GLU A  38       7.406  13.167   2.278  1.00  0.00           C  
ATOM    536  O   GLU A  38       8.079  13.361   3.291  1.00  0.00           O  
ATOM    537  CB  GLU A  38       5.202  13.781   3.289  1.00  0.00           C  
ATOM    538  CG  GLU A  38       5.359  15.231   2.863  1.00  0.00           C  
ATOM    539  CD  GLU A  38       4.240  16.115   3.380  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       3.763  15.871   4.508  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       3.842  17.051   2.655  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.443  11.291   3.787  1.00  0.00           H  
ATOM    543  HA  GLU A  38       5.493  12.837   1.390  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       4.149  13.540   3.293  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       5.589  13.678   4.292  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.297  15.605   3.244  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       5.365  15.277   1.784  1.00  0.00           H  
ATOM    548  N   LYS A  39       7.904  13.267   1.050  1.00  0.00           N  
ATOM    549  CA  LYS A  39       9.300  13.619   0.816  1.00  0.00           C  
ATOM    550  C   LYS A  39       9.734  14.759   1.731  1.00  0.00           C  
ATOM    551  O   LYS A  39       8.965  15.671   2.034  1.00  0.00           O  
ATOM    552  CB  LYS A  39       9.509  14.017  -0.647  1.00  0.00           C  
ATOM    553  CG  LYS A  39       9.151  12.919  -1.633  1.00  0.00           C  
ATOM    554  CD  LYS A  39       8.675  13.492  -2.957  1.00  0.00           C  
ATOM    555  CE  LYS A  39       7.883  12.468  -3.755  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       6.527  12.245  -3.181  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.318  13.100   0.282  1.00  0.00           H  
ATOM    558  HA  LYS A  39       9.902  12.750   1.033  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       8.896  14.880  -0.863  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      10.547  14.278  -0.792  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      10.025  12.309  -1.811  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       8.364  12.310  -1.211  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       8.044  14.347  -2.764  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       9.535  13.800  -3.536  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       7.781  12.821  -4.770  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       8.424  11.533  -3.753  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       6.247  11.251  -3.302  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       5.832  12.851  -3.662  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       6.527  12.474  -2.167  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.996  14.710   2.182  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.562  15.732   3.067  1.00  0.00           C  
ATOM    572  C   PRO A  40      11.764  17.067   2.357  1.00  0.00           C  
ATOM    573  O   PRO A  40      11.601  18.130   2.956  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.910  15.137   3.481  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.269  14.207   2.374  1.00  0.00           C  
ATOM    576  CD  PRO A  40      11.969  13.652   1.861  1.00  0.00           C  
ATOM    577  HA  PRO A  40      10.948  15.881   3.944  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      13.639  15.929   3.586  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.803  14.612   4.419  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      13.781  14.748   1.592  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.893  13.411   2.752  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      12.024  13.488   0.795  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      11.723  12.734   2.374  1.00  0.00           H  
ATOM    584  N   SER A  41      12.119  17.003   1.078  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.346  18.207   0.287  1.00  0.00           C  
ATOM    586  C   SER A  41      11.419  18.245  -0.923  1.00  0.00           C  
ATOM    587  O   SER A  41      11.727  17.683  -1.974  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.805  18.274  -0.171  1.00  0.00           C  
ATOM    589  OG  SER A  41      14.173  17.098  -0.871  1.00  0.00           O  
ATOM    590  H   SER A  41      12.233  16.125   0.657  1.00  0.00           H  
ATOM    591  HA  SER A  41      12.136  19.060   0.915  1.00  0.00           H  
ATOM    592  HB2 SER A  41      13.936  19.123  -0.824  1.00  0.00           H  
ATOM    593  HB3 SER A  41      14.446  18.380   0.692  1.00  0.00           H  
ATOM    594  HG  SER A  41      15.031  16.798  -0.563  1.00  0.00           H  
ATOM    595  N   GLY A  42      10.279  18.913  -0.767  1.00  0.00           N  
ATOM    596  CA  GLY A  42       9.323  19.012  -1.855  1.00  0.00           C  
ATOM    597  C   GLY A  42       8.871  20.438  -2.100  1.00  0.00           C  
ATOM    598  O   GLY A  42       9.435  21.158  -2.925  1.00  0.00           O  
ATOM    599  H   GLY A  42      10.087  19.341   0.093  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       9.778  18.630  -2.756  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       8.460  18.409  -1.615  1.00  0.00           H  
ATOM    602  N   PRO A  43       7.829  20.866  -1.373  1.00  0.00           N  
ATOM    603  CA  PRO A  43       7.277  22.218  -1.499  1.00  0.00           C  
ATOM    604  C   PRO A  43       8.221  23.283  -0.951  1.00  0.00           C  
ATOM    605  O   PRO A  43       8.421  23.386   0.259  1.00  0.00           O  
ATOM    606  CB  PRO A  43       5.996  22.159  -0.662  1.00  0.00           C  
ATOM    607  CG  PRO A  43       6.241  21.073   0.328  1.00  0.00           C  
ATOM    608  CD  PRO A  43       7.108  20.063  -0.371  1.00  0.00           C  
ATOM    609  HA  PRO A  43       7.029  22.452  -2.524  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       5.836  23.110  -0.176  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       5.156  21.929  -1.300  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       6.751  21.472   1.192  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       5.303  20.624   0.619  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       7.796  19.609   0.327  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       6.500  19.308  -0.847  1.00  0.00           H  
ATOM    616  N   SER A  44       8.800  24.073  -1.850  1.00  0.00           N  
ATOM    617  CA  SER A  44       9.726  25.129  -1.456  1.00  0.00           C  
ATOM    618  C   SER A  44       9.020  26.480  -1.403  1.00  0.00           C  
ATOM    619  O   SER A  44       7.857  26.600  -1.788  1.00  0.00           O  
ATOM    620  CB  SER A  44      10.903  25.193  -2.432  1.00  0.00           C  
ATOM    621  OG  SER A  44      11.624  23.974  -2.443  1.00  0.00           O  
ATOM    622  H   SER A  44       8.600  23.942  -2.801  1.00  0.00           H  
ATOM    623  HA  SER A  44      10.099  24.892  -0.471  1.00  0.00           H  
ATOM    624  HB2 SER A  44      10.532  25.387  -3.427  1.00  0.00           H  
ATOM    625  HB3 SER A  44      11.569  25.990  -2.135  1.00  0.00           H  
ATOM    626  HG  SER A  44      12.553  24.152  -2.610  1.00  0.00           H  
ATOM    627  N   SER A  45       9.732  27.494  -0.923  1.00  0.00           N  
ATOM    628  CA  SER A  45       9.173  28.837  -0.816  1.00  0.00           C  
ATOM    629  C   SER A  45      10.148  29.876  -1.361  1.00  0.00           C  
ATOM    630  O   SER A  45      11.118  30.242  -0.698  1.00  0.00           O  
ATOM    631  CB  SER A  45       8.833  29.155   0.642  1.00  0.00           C  
ATOM    632  OG  SER A  45       7.526  28.715   0.968  1.00  0.00           O  
ATOM    633  H   SER A  45      10.654  27.335  -0.632  1.00  0.00           H  
ATOM    634  HA  SER A  45       8.267  28.867  -1.403  1.00  0.00           H  
ATOM    635  HB2 SER A  45       9.539  28.659   1.290  1.00  0.00           H  
ATOM    636  HB3 SER A  45       8.890  30.223   0.797  1.00  0.00           H  
ATOM    637  HG  SER A  45       7.017  29.452   1.316  1.00  0.00           H  
ATOM    638  N   GLY A  46       9.881  30.349  -2.575  1.00  0.00           N  
ATOM    639  CA  GLY A  46      10.743  31.341  -3.190  1.00  0.00           C  
ATOM    640  C   GLY A  46       9.961  32.428  -3.900  1.00  0.00           C  
ATOM    641  O   GLY A  46       9.542  32.220  -5.037  1.00  0.00           O  
ATOM    642  H   GLY A  46       9.094  30.020  -3.057  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      11.356  31.794  -2.425  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      11.385  30.849  -3.907  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.678   2.934  -4.626  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -30.540  12.062 -15.730  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.734  11.259 -14.537  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.085   9.820 -14.857  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.233   9.509 -15.172  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.649  12.131 -16.132  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.826  11.276 -13.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.534  11.691 -13.952  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.093   8.939 -14.778  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.301   7.525 -15.068  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.277   6.699 -13.785  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.993   7.216 -12.705  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.230   7.018 -16.035  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.408   7.569 -17.328  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.199   9.248 -14.521  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.271   7.421 -15.531  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.254   7.300 -15.668  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.291   5.941 -16.103  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.721   6.886 -17.926  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.578   5.410 -13.913  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.596   4.512 -12.765  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.221   3.889 -12.542  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.622   4.044 -11.478  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.639   3.411 -12.968  1.00  0.00           C  
ATOM     24  OG  SER A   3     -31.542   2.424 -11.956  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.796   5.057 -14.801  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.861   5.092 -11.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.627   3.845 -12.936  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.482   2.943 -13.928  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.901   1.595 -12.282  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.726   3.183 -13.554  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.425   2.547 -13.449  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.326   1.626 -12.249  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.268   0.898 -11.937  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.248   3.093 -14.379  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.244   1.974 -14.346  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.669   3.314 -13.364  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.180   1.657 -11.576  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.958   0.814 -10.407  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.184  -0.656 -10.746  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.763  -1.405  -9.959  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.887   1.234  -9.265  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.335   2.313  -8.530  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.466   2.259 -11.874  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.934   0.945 -10.093  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.838   1.541  -9.673  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.034   0.397  -8.598  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.007   2.986  -8.397  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.722  -1.063 -11.924  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.876  -2.442 -12.371  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.550  -3.000 -12.879  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.829  -2.337 -13.624  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.934  -2.528 -13.473  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.163  -1.967 -13.045  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.269  -0.418 -12.508  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.200  -3.030 -11.526  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.590  -1.990 -14.342  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.096  -3.565 -13.732  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.317  -1.141 -13.510  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.235  -4.225 -12.471  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.997  -4.853 -12.893  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.780  -4.005 -12.578  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.000  -3.669 -13.469  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.849  -4.707 -11.877  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.899  -5.805 -12.393  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.037  -5.021 -13.959  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.617  -3.657 -11.305  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.489  -2.841 -10.875  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.357  -2.843  -9.356  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.354  -2.880  -8.636  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.628  -1.387 -11.364  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.465  -0.635 -11.002  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.867  -0.732 -10.772  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.273  -3.956 -10.641  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.591  -3.259 -11.305  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.723  -1.393 -12.441  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.700   0.292 -10.904  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.958  -1.010  -9.733  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.742  -1.064 -11.311  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.780   0.341 -10.851  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.118  -2.802  -8.874  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.879  -2.800  -7.443  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.751  -4.199  -6.874  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.500  -4.582  -5.975  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.361  -2.774  -9.496  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.968  -2.256  -7.243  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.700  -2.298  -6.953  1.00  0.00           H  
ATOM     87  N   LYS A  10     -17.802  -4.965  -7.400  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -17.578  -6.331  -6.940  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.101  -6.569  -6.641  1.00  0.00           C  
ATOM     90  O   LYS A  10     -15.659  -7.711  -6.515  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.064  -7.331  -7.991  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -17.541  -7.048  -9.388  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -16.198  -7.718  -9.627  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -15.675  -7.435 -11.027  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -16.341  -8.287 -12.051  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.236  -4.603  -8.114  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.144  -6.472  -6.032  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -17.745  -8.322  -7.703  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.144  -7.305  -8.022  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -18.251  -7.421 -10.111  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -17.427  -5.980  -9.510  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -15.485  -7.345  -8.906  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -16.312  -8.786  -9.503  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -15.855  -6.398 -11.261  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -14.612  -7.629 -11.046  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -16.386  -7.785 -12.960  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -17.309  -8.519 -11.747  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -15.810  -9.171 -12.181  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.343  -5.484  -6.527  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -13.916  -5.574  -6.240  1.00  0.00           C  
ATOM    111  C   LYS A  11     -13.676  -5.880  -4.765  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.398  -5.412  -3.884  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.215  -4.268  -6.622  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.065  -4.074  -8.121  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -12.888  -2.608  -8.478  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.153  -2.358  -9.955  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -12.873  -0.947 -10.338  1.00  0.00           N  
ATOM    118  H   LYS A  11     -15.753  -4.600  -6.638  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -13.508  -6.379  -6.833  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.783  -3.439  -6.227  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.229  -4.260  -6.179  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -12.200  -4.624  -8.462  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.951  -4.451  -8.613  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -13.579  -2.018  -7.895  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -11.875  -2.310  -8.248  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -12.522  -3.013 -10.536  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.190  -2.580 -10.163  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -13.744  -0.486 -10.669  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -12.166  -0.918 -11.101  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -12.504  -0.421  -9.520  1.00  0.00           H  
ATOM    131  N   PRO A  12     -12.637  -6.682  -4.487  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.277  -7.066  -3.119  1.00  0.00           C  
ATOM    133  C   PRO A  12     -11.714  -5.897  -2.318  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.141  -5.640  -1.192  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.206  -8.140  -3.322  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -10.615  -7.837  -4.656  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -11.735  -7.275  -5.488  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.119  -7.490  -2.591  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -10.467  -8.068  -2.536  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -11.664  -9.117  -3.306  1.00  0.00           H  
ATOM    141  HG2 PRO A  12      -9.824  -7.110  -4.551  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -10.235  -8.745  -5.103  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -11.360  -6.522  -6.165  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -12.231  -8.064  -6.034  1.00  0.00           H  
ATOM    145  N   TYR A  13     -10.755  -5.191  -2.906  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.132  -4.049  -2.246  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.447  -3.140  -3.261  1.00  0.00           C  
ATOM    148  O   TYR A  13      -8.397  -3.478  -3.807  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.117  -4.527  -1.205  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.655  -5.596  -0.282  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.370  -5.260   0.861  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.446  -6.943  -0.551  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.862  -6.234   1.708  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -9.936  -7.924   0.290  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.643  -7.564   1.418  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.131  -8.538   2.259  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.457  -5.443  -3.804  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -10.910  -3.490  -1.746  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.255  -4.930  -1.713  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.812  -3.687  -0.599  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.540  -4.217   1.086  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -8.892  -7.222  -1.436  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.416  -5.953   2.592  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.764  -8.966   0.063  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -12.089  -8.484   2.288  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.049  -1.981  -3.509  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.499  -1.020  -4.456  1.00  0.00           C  
ATOM    168  C   LYS A  14      -8.853   0.154  -3.727  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.331   0.584  -2.677  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.597  -0.510  -5.393  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.138   0.604  -6.317  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.318   1.353  -6.916  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -10.859   2.529  -7.764  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -10.553   3.726  -6.933  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.885  -1.768  -3.042  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -8.744  -1.524  -5.040  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -10.945  -1.333  -6.000  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.419  -0.140  -4.797  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.532   1.299  -5.756  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.551   0.177  -7.118  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -11.885   0.676  -7.537  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -11.944   1.720  -6.115  1.00  0.00           H  
ATOM    183  HE2 LYS A  14      -9.971   2.241  -8.305  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.643   2.778  -8.464  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -10.191   4.495  -7.533  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14      -9.834   3.491  -6.219  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -11.412   4.054  -6.448  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.766   0.669  -4.291  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.055   1.794  -3.695  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.711   3.117  -4.079  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.913   3.403  -5.259  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.591   1.791  -4.139  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.528   2.937  -3.202  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.433   0.283  -5.129  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.098   1.684  -2.623  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.188   0.796  -4.016  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.537   2.070  -5.181  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.042   3.921  -3.074  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.676   5.214  -3.306  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.640   6.267  -3.687  1.00  0.00           C  
ATOM    201  O   ASN A  16      -7.987   7.397  -4.029  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.440   5.662  -2.058  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.829   5.059  -1.983  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.450   4.775  -3.007  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.323   4.861  -0.766  1.00  0.00           N  
ATOM    206  H   ASN A  16      -7.856   3.639  -2.154  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.373   5.100  -4.122  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -8.889   5.360  -1.179  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.534   6.738  -2.067  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -10.771   5.111   0.004  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.219   4.471  -0.689  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.367   5.888  -3.625  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.281   6.800  -3.963  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.006   6.785  -5.464  1.00  0.00           C  
ATOM    215  O   GLU A  17      -4.939   7.835  -6.105  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.011   6.423  -3.197  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.156   6.530  -1.689  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.291   7.964  -1.216  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -3.522   8.823  -1.697  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -5.166   8.228  -0.364  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.154   4.973  -3.345  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.582   7.795  -3.675  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.747   5.405  -3.442  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.211   7.078  -3.508  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.036   5.983  -1.385  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.284   6.093  -1.224  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.848   5.588  -6.019  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.579   5.435  -7.444  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.756   4.768  -8.150  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.159   5.184  -9.236  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.308   4.611  -7.658  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.309   3.005  -6.799  1.00  0.00           S  
ATOM    233  H   CYS A  18      -4.913   4.787  -5.456  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.435   6.419  -7.862  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.188   4.418  -8.715  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.459   5.175  -7.302  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.303   3.729  -7.526  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.428   3.021  -8.109  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.117   1.563  -8.380  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.876   0.875  -9.064  1.00  0.00           O  
ATOM    241  H   GLY A  19      -5.940   3.441  -6.662  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.267   3.080  -7.431  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.696   3.499  -9.040  1.00  0.00           H  
ATOM    244  N   LYS A  20      -5.998   1.088  -7.844  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.587  -0.298  -8.032  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.571  -1.252  -7.363  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.551  -0.823  -6.755  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.182  -0.516  -7.465  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.395  -1.596  -8.188  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -1.902  -1.320  -8.146  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.468  -0.426  -9.297  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.932   0.978  -9.115  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.434   1.686  -7.309  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -5.573  -0.499  -9.092  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.631   0.410  -7.535  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.267  -0.797  -6.425  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.588  -2.547  -7.714  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.717  -1.633  -9.219  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.661  -0.830  -7.214  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.369  -2.258  -8.210  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.391  -0.435  -9.357  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.882  -0.817 -10.215  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.503   1.593  -9.835  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.661   1.324  -8.172  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.967   1.026  -9.205  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.301  -2.549  -7.477  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.162  -3.564  -6.881  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.355  -4.785  -6.452  1.00  0.00           C  
ATOM    269  O   VAL A  21      -5.409  -5.187  -7.129  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.265  -4.009  -7.859  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.234  -4.961  -7.173  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -8.999  -2.801  -8.420  1.00  0.00           C  
ATOM    273  H   VAL A  21      -5.505  -2.830  -7.974  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -7.634  -3.132  -6.010  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -7.800  -4.535  -8.680  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -8.680  -5.668  -6.573  1.00  0.00           H  
ATOM    277 HG12 VAL A  21      -9.905  -4.398  -6.541  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.804  -5.493  -7.920  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.373  -2.197  -7.607  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -8.319  -2.215  -9.021  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.826  -3.133  -9.031  1.00  0.00           H  
ATOM    282  N   PHE A  22      -6.736  -5.371  -5.322  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.048  -6.547  -4.801  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.036  -7.510  -4.149  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.935  -7.096  -3.417  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -4.979  -6.131  -3.788  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.246  -4.878  -4.171  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.801  -3.632  -3.925  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.001  -4.944  -4.776  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.129  -2.477  -4.277  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.324  -3.793  -5.130  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.888  -2.557  -4.879  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.498  -5.004  -4.826  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.572  -7.046  -5.631  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.447  -5.962  -2.830  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.254  -6.926  -3.695  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.771  -3.568  -3.453  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.559  -5.911  -4.973  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.572  -1.512  -4.079  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.354  -3.859  -5.601  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.361  -1.656  -5.155  1.00  0.00           H  
ATOM    302  N   THR A  23      -6.862  -8.800  -4.420  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.737  -9.823  -3.863  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.286 -10.231  -2.465  1.00  0.00           C  
ATOM    305  O   THR A  23      -7.482 -11.372  -2.048  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.782 -11.074  -4.760  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -8.795 -11.974  -4.296  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -6.435 -11.781  -4.770  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.127  -9.068  -5.011  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.735  -9.413  -3.803  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.018 -10.767  -5.769  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -8.996 -12.612  -4.985  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -6.458 -12.609  -4.077  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -5.662 -11.087  -4.476  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -6.230 -12.150  -5.764  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.681  -9.290  -1.746  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.202  -9.553  -0.394  1.00  0.00           C  
ATOM    318  C   GLN A  24      -5.974  -8.250   0.366  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.020  -7.522   0.096  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -4.907 -10.365  -0.438  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.091 -11.775  -0.976  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -3.892 -12.663  -0.707  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.388 -12.722   0.414  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -3.429 -13.361  -1.738  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.554  -8.400  -2.133  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -6.959 -10.127   0.120  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.196  -9.852  -1.067  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -4.506 -10.435   0.563  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -5.958 -12.216  -0.507  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.248 -11.721  -2.043  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -3.880 -13.263  -2.603  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -2.655 -13.942  -1.593  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.857  -7.963   1.316  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.752  -6.746   2.114  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.296  -6.441   2.451  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.883  -5.282   2.470  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.567  -6.885   3.402  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.187  -5.848   4.441  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -7.907  -4.873   4.654  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.049  -6.055   5.094  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.597  -8.583   1.485  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.153  -5.932   1.531  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.616  -6.766   3.171  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.404  -7.866   3.821  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -5.526  -6.854   4.872  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -5.779  -5.401   5.772  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.523  -7.489   2.717  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.114  -7.333   3.057  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.330  -6.769   1.876  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.489  -5.884   2.039  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.519  -8.676   3.484  1.00  0.00           C  
ATOM    352  OG  SER A  26      -2.934  -9.025   4.793  1.00  0.00           O  
ATOM    353  H   SER A  26      -4.912  -8.389   2.687  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.046  -6.641   3.882  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.844  -9.445   2.800  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.440  -8.611   3.467  1.00  0.00           H  
ATOM    357  HG  SER A  26      -3.165  -9.957   4.819  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.611  -7.289   0.685  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.933  -6.838  -0.525  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.168  -5.348  -0.756  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.290  -4.639  -1.250  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.418  -7.636  -1.735  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.735  -8.959  -1.893  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -0.923  -9.264  -2.965  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.744 -10.060  -1.106  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.464 -10.495  -2.831  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.947 -11.001  -1.711  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.290  -7.992   0.618  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.875  -7.006  -0.395  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.478  -7.821  -1.635  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.241  -7.061  -2.633  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.280 -10.179  -0.174  1.00  0.00           H  
ATOM    373  HE1 HIS A  27       0.195 -11.003  -3.520  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.834 -11.928  -1.415  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.358  -4.879  -0.397  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.709  -3.473  -0.566  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.042  -2.613   0.502  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.339  -1.653   0.190  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.227  -3.296  -0.506  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.730  -1.860  -0.347  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.269  -1.002  -1.515  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.247  -1.836  -0.230  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.016  -5.492  -0.009  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.357  -3.158  -1.537  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.643  -3.693  -1.419  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.593  -3.870   0.334  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.317  -1.439   0.559  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.772  -1.320  -2.416  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.202  -1.109  -1.641  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.506   0.033  -1.316  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.564  -2.571   0.495  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.685  -2.065  -1.190  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.567  -0.854   0.087  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.266  -2.967   1.764  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.684  -2.230   2.878  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.200  -1.966   2.646  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.732  -0.835   2.782  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.889  -2.992   4.180  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.836  -3.742   1.949  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.199  -1.284   2.959  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.585  -4.019   4.046  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.294  -2.538   4.959  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.932  -2.957   4.456  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.464  -3.016   2.297  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.967  -2.897   2.048  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.237  -2.001   0.843  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.218  -1.257   0.817  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.583  -4.279   1.817  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.099  -4.956   0.545  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.667  -6.360   0.411  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.251  -7.227   1.511  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       1.881  -7.287   2.678  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       2.950  -6.534   2.898  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       1.442  -8.100   3.630  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.894  -3.892   2.205  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.421  -2.453   2.921  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.656  -4.177   1.757  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.336  -4.914   2.654  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.020  -5.018   0.569  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.409  -4.368  -0.305  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.324  -6.786  -0.520  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       2.745  -6.298   0.402  1.00  0.00           H  
ATOM    423  HE  ARG A  30       0.463  -7.792   1.370  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.283  -5.919   2.183  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.423  -6.580   3.778  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       0.636  -8.669   3.468  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       1.917  -8.145   4.508  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.360  -2.077  -0.153  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.504  -1.272  -1.361  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.371   0.214  -1.043  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.233   1.015  -1.404  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.544  -1.679  -2.398  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.969  -0.556  -3.293  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.332  -0.258  -4.480  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.974   0.342  -3.170  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.927   0.777  -5.047  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.926   1.159  -4.273  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.401  -2.688  -0.074  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.488  -1.454  -1.766  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.138  -2.464  -3.020  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.422  -2.049  -1.888  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.441  -0.732  -4.849  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.682   0.405  -2.356  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.645   1.232  -5.984  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.715   0.574  -0.366  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.961   1.964  -0.002  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.335   2.658   0.406  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.462   3.876   0.291  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.974   2.042   1.142  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.311   1.394   0.817  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.207   1.321   2.043  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.659   2.642   2.470  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.657   3.301   1.891  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -6.303   2.763   0.866  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -6.010   4.499   2.337  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.366  -0.111  -0.107  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.369   2.467  -0.866  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.561   1.546   2.008  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.151   3.080   1.381  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.807   1.978   0.056  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.135   0.394   0.449  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.069   0.715   1.807  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.655   0.861   2.849  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.195   3.058   3.226  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -6.040   1.859   0.528  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -7.055   3.260   0.432  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.525   4.908   3.110  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -6.761   4.994   1.900  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.296   1.872   0.882  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.570   2.428   1.300  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.242   3.228   0.201  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.751   4.322   0.443  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.139   0.907   0.951  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.408   3.072   2.151  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.224   1.620   1.592  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.245   2.680  -1.010  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.860   3.349  -2.149  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.381   4.792  -2.263  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.042   5.631  -2.876  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.555   2.613  -3.467  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.070   2.739  -3.814  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.958   1.150  -3.362  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.796   2.739  -5.302  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.824   1.805  -1.140  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.930   3.348  -1.998  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.141   3.068  -4.251  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.534   1.911  -3.379  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.690   3.664  -3.406  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       4.121   0.895  -2.325  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       3.171   0.530  -3.764  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.867   0.986  -3.920  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.199   1.875  -5.558  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.259   3.637  -5.569  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.730   2.703  -5.841  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.227   5.076  -1.667  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.660   6.419  -1.699  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.217   7.272  -0.563  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.713   8.376  -0.786  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.135   6.354  -1.603  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.523   5.854  -2.852  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.546   6.571  -4.029  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.183   4.699  -3.103  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.193   5.880  -4.950  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.590   4.740  -4.414  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.747   4.365  -1.194  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.933   6.872  -2.640  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.140   5.691  -0.795  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.249   7.343  -1.397  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.149   7.456  -4.168  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.358   3.894  -2.403  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.369   6.193  -5.969  1.00  0.00           H  
ATOM    512  N   THR A  36       2.131   6.752   0.658  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.624   7.466   1.829  1.00  0.00           C  
ATOM    514  C   THR A  36       3.754   6.698   2.505  1.00  0.00           C  
ATOM    515  O   THR A  36       3.552   5.595   3.011  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.499   7.710   2.853  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.058   7.910   4.156  1.00  0.00           O  
ATOM    518  CG2 THR A  36       0.532   6.536   2.885  1.00  0.00           C  
ATOM    519  H   THR A  36       1.724   5.868   0.772  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.999   8.425   1.502  1.00  0.00           H  
ATOM    521  HB  THR A  36       0.955   8.598   2.563  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.421   7.081   4.480  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.037   5.666   3.276  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.183   6.330   1.884  1.00  0.00           H  
ATOM    525 HG23 THR A  36      -0.308   6.780   3.517  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.945   7.289   2.511  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.089   6.646   3.130  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.350   6.785   2.300  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.104   5.826   2.140  1.00  0.00           O  
ATOM    530  H   GLY A  37       5.047   8.170   2.093  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.258   7.090   4.099  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       5.871   5.596   3.258  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.579   7.983   1.771  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.757   8.242   0.951  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.561   9.414   1.509  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.979  10.303   0.768  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.346   8.534  -0.494  1.00  0.00           C  
ATOM    538  CG  GLU A  38       7.452   9.753  -0.638  1.00  0.00           C  
ATOM    539  CD  GLU A  38       7.580  10.413  -1.998  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       7.197   9.780  -3.004  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       8.064  11.563  -2.055  1.00  0.00           O  
ATOM    542  H   GLU A  38       6.941   8.708   1.934  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.375   7.357   0.968  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       9.237   8.693  -1.084  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       7.817   7.677  -0.884  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.425   9.450  -0.498  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.721  10.473   0.121  1.00  0.00           H  
ATOM    548  N   LYS A  39       9.773   9.407   2.820  1.00  0.00           N  
ATOM    549  CA  LYS A  39      10.526  10.467   3.480  1.00  0.00           C  
ATOM    550  C   LYS A  39      12.014  10.355   3.162  1.00  0.00           C  
ATOM    551  O   LYS A  39      12.569   9.262   3.049  1.00  0.00           O  
ATOM    552  CB  LYS A  39      10.311  10.407   4.994  1.00  0.00           C  
ATOM    553  CG  LYS A  39      10.809   9.120   5.629  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.000   8.757   6.862  1.00  0.00           C  
ATOM    555  CE  LYS A  39      10.058   7.265   7.148  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      11.436   6.820   7.497  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.414   8.670   3.358  1.00  0.00           H  
ATOM    558  HA  LYS A  39      10.161  11.413   3.110  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      10.832  11.235   5.452  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       9.255  10.500   5.199  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      10.727   8.319   4.909  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      11.845   9.247   5.912  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      10.397   9.291   7.713  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       8.970   9.045   6.704  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       9.398   7.043   7.973  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       9.728   6.730   6.270  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      11.611   6.961   8.512  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      12.136   7.367   6.955  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      11.554   5.811   7.273  1.00  0.00           H  
ATOM    570  N   PRO A  40      12.677  11.512   3.015  1.00  0.00           N  
ATOM    571  CA  PRO A  40      14.109  11.570   2.710  1.00  0.00           C  
ATOM    572  C   PRO A  40      14.970  11.112   3.883  1.00  0.00           C  
ATOM    573  O   PRO A  40      16.199  11.144   3.812  1.00  0.00           O  
ATOM    574  CB  PRO A  40      14.350  13.053   2.417  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.273  13.765   3.161  1.00  0.00           C  
ATOM    576  CD  PRO A  40      12.079  12.852   3.136  1.00  0.00           C  
ATOM    577  HA  PRO A  40      14.353  10.984   1.836  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      15.331  13.338   2.772  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      14.279  13.230   1.355  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      13.586  13.946   4.178  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.042  14.698   2.667  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      11.516  12.942   4.053  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      11.453  13.072   2.284  1.00  0.00           H  
ATOM    584  N   SER A  41      14.318  10.686   4.959  1.00  0.00           N  
ATOM    585  CA  SER A  41      15.024  10.224   6.149  1.00  0.00           C  
ATOM    586  C   SER A  41      16.319   9.512   5.769  1.00  0.00           C  
ATOM    587  O   SER A  41      17.383   9.801   6.315  1.00  0.00           O  
ATOM    588  CB  SER A  41      14.133   9.287   6.965  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.785   8.134   6.217  1.00  0.00           O  
ATOM    590  H   SER A  41      13.338  10.684   4.954  1.00  0.00           H  
ATOM    591  HA  SER A  41      15.266  11.090   6.747  1.00  0.00           H  
ATOM    592  HB2 SER A  41      14.660   8.978   7.855  1.00  0.00           H  
ATOM    593  HB3 SER A  41      13.229   9.807   7.245  1.00  0.00           H  
ATOM    594  HG  SER A  41      13.570   8.389   5.317  1.00  0.00           H  
ATOM    595  N   GLY A  42      16.219   8.578   4.828  1.00  0.00           N  
ATOM    596  CA  GLY A  42      17.388   7.837   4.391  1.00  0.00           C  
ATOM    597  C   GLY A  42      17.131   6.346   4.303  1.00  0.00           C  
ATOM    598  O   GLY A  42      16.035   5.866   4.592  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.344   8.390   4.428  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      17.686   8.198   3.418  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      18.193   8.011   5.090  1.00  0.00           H  
ATOM    602  N   PRO A  43      18.159   5.587   3.895  1.00  0.00           N  
ATOM    603  CA  PRO A  43      18.063   4.131   3.759  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.954   3.429   5.109  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.961   3.045   5.703  1.00  0.00           O  
ATOM    606  CB  PRO A  43      19.373   3.752   3.064  1.00  0.00           C  
ATOM    607  CG  PRO A  43      20.322   4.842   3.424  1.00  0.00           C  
ATOM    608  CD  PRO A  43      19.494   6.093   3.534  1.00  0.00           C  
ATOM    609  HA  PRO A  43      17.227   3.844   3.137  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.713   2.794   3.429  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      19.217   3.702   1.997  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      20.794   4.621   4.369  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      21.065   4.952   2.649  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      19.884   6.737   4.307  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      19.466   6.611   2.587  1.00  0.00           H  
ATOM    616  N   SER A  44      16.725   3.264   5.587  1.00  0.00           N  
ATOM    617  CA  SER A  44      16.485   2.611   6.869  1.00  0.00           C  
ATOM    618  C   SER A  44      17.600   2.932   7.859  1.00  0.00           C  
ATOM    619  O   SER A  44      18.072   2.056   8.584  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.374   1.097   6.681  1.00  0.00           C  
ATOM    621  OG  SER A  44      17.527   0.576   6.043  1.00  0.00           O  
ATOM    622  H   SER A  44      15.962   3.592   5.067  1.00  0.00           H  
ATOM    623  HA  SER A  44      15.552   2.986   7.262  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.266   0.624   7.645  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.509   0.875   6.072  1.00  0.00           H  
ATOM    626  HG  SER A  44      18.311   0.850   6.525  1.00  0.00           H  
ATOM    627  N   SER A  45      18.017   4.194   7.883  1.00  0.00           N  
ATOM    628  CA  SER A  45      19.080   4.630   8.781  1.00  0.00           C  
ATOM    629  C   SER A  45      18.532   4.906  10.178  1.00  0.00           C  
ATOM    630  O   SER A  45      17.856   5.908  10.406  1.00  0.00           O  
ATOM    631  CB  SER A  45      19.758   5.887   8.230  1.00  0.00           C  
ATOM    632  OG  SER A  45      18.839   6.962   8.135  1.00  0.00           O  
ATOM    633  H   SER A  45      17.602   4.845   7.280  1.00  0.00           H  
ATOM    634  HA  SER A  45      19.809   3.836   8.843  1.00  0.00           H  
ATOM    635  HB2 SER A  45      20.564   6.175   8.887  1.00  0.00           H  
ATOM    636  HB3 SER A  45      20.152   5.678   7.246  1.00  0.00           H  
ATOM    637  HG  SER A  45      19.061   7.507   7.377  1.00  0.00           H  
ATOM    638  N   GLY A  46      18.829   4.006  11.111  1.00  0.00           N  
ATOM    639  CA  GLY A  46      18.358   4.169  12.474  1.00  0.00           C  
ATOM    640  C   GLY A  46      19.457   3.955  13.496  1.00  0.00           C  
ATOM    641  O   GLY A  46      19.807   4.897  14.206  1.00  0.00           O  
ATOM    642  H   GLY A  46      19.371   3.226  10.872  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.962   5.166  12.590  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      17.568   3.455  12.658  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.648   3.109  -4.560  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -41.916   1.853 -11.333  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -41.114   1.676 -12.530  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.774   1.029 -12.240  1.00  0.00           C  
ATOM      4  O   GLY A   1     -39.023   1.498 -11.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -42.128   2.756 -11.017  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.659   1.055 -13.226  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.944   2.642 -12.982  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.474  -0.052 -12.953  1.00  0.00           N  
ATOM      9  CA  SER A   2     -38.218  -0.768 -12.764  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.385  -0.749 -14.041  1.00  0.00           C  
ATOM     11  O   SER A   2     -37.438  -1.682 -14.844  1.00  0.00           O  
ATOM     12  CB  SER A   2     -38.488  -2.212 -12.338  1.00  0.00           C  
ATOM     13  OG  SER A   2     -38.726  -2.297 -10.944  1.00  0.00           O  
ATOM     14  H   SER A   2     -40.115  -0.378 -13.620  1.00  0.00           H  
ATOM     15  HA  SER A   2     -37.667  -0.268 -11.981  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.356  -2.583 -12.862  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -37.632  -2.823 -12.584  1.00  0.00           H  
ATOM     18  HG  SER A   2     -39.671  -2.339 -10.782  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.616   0.319 -14.224  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.773   0.462 -15.405  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.318   0.142 -15.077  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.644   0.903 -14.384  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.881   1.882 -15.966  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.046   2.030 -16.759  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.617   1.029 -13.548  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.125  -0.237 -16.149  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.925   2.586 -15.149  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.015   2.092 -16.576  1.00  0.00           H  
ATOM     29  HG  SER A   3     -37.097   2.930 -17.089  1.00  0.00           H  
ATOM     30  N   GLY A   4     -33.840  -0.991 -15.581  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -32.468  -1.394 -15.331  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.276  -1.969 -13.942  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.150  -1.842 -13.085  1.00  0.00           O  
ATOM     34  H   GLY A   4     -34.423  -1.559 -16.127  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.184  -2.138 -16.060  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.826  -0.532 -15.443  1.00  0.00           H  
ATOM     37  N   SER A   5     -31.130  -2.604 -13.719  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.829  -3.206 -12.426  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.936  -2.290 -11.595  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.030  -1.644 -12.121  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.148  -4.563 -12.617  1.00  0.00           C  
ATOM     42  OG  SER A   5     -30.357  -5.401 -11.494  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.473  -2.672 -14.444  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.762  -3.352 -11.903  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -30.555  -5.047 -13.492  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.086  -4.414 -12.749  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.515  -4.861 -10.716  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.201  -2.238 -10.293  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.425  -1.398  -9.388  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.936  -1.709  -9.501  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.543  -2.716 -10.089  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.892  -1.598  -7.946  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.735  -2.947  -7.542  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.937  -2.776  -9.934  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.588  -0.368  -9.671  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.310  -0.969  -7.290  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -30.936  -1.331  -7.868  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.461  -3.195  -6.964  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.110  -0.836  -8.931  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.673  -1.034  -8.978  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.201  -2.089  -7.997  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.639  -1.768  -6.950  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.480  -0.051  -8.476  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.395  -1.336  -9.977  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.185  -0.099  -8.746  1.00  0.00           H  
ATOM     66  N   THR A   8     -25.431  -3.355  -8.335  1.00  0.00           N  
ATOM     67  CA  THR A   8     -25.028  -4.460  -7.475  1.00  0.00           C  
ATOM     68  C   THR A   8     -23.640  -4.969  -7.847  1.00  0.00           C  
ATOM     69  O   THR A   8     -23.210  -4.845  -8.993  1.00  0.00           O  
ATOM     70  CB  THR A   8     -26.029  -5.629  -7.557  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -27.361  -5.148  -7.344  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -25.699  -6.697  -6.525  1.00  0.00           C  
ATOM     73  H   THR A   8     -25.883  -3.547  -9.183  1.00  0.00           H  
ATOM     74  HA  THR A   8     -25.009  -4.101  -6.457  1.00  0.00           H  
ATOM     75  HB  THR A   8     -25.966  -6.069  -8.542  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -27.748  -4.895  -8.186  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -26.389  -7.521  -6.628  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -25.784  -6.278  -5.533  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -24.691  -7.049  -6.682  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.943  -5.542  -6.871  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.611  -6.061  -7.116  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.538  -5.001  -6.962  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.575  -3.967  -7.628  1.00  0.00           O  
ATOM     84  H   GLY A   9     -23.338  -5.613  -5.976  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.414  -6.862  -6.420  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.570  -6.454  -8.122  1.00  0.00           H  
ATOM     87  N   LYS A  10     -19.579  -5.257  -6.078  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.491  -4.317  -5.836  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.191  -5.056  -5.535  1.00  0.00           C  
ATOM     90  O   LYS A  10     -17.206  -6.180  -5.033  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.842  -3.387  -4.673  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.649  -2.170  -5.091  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -18.801  -1.178  -5.869  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -17.868  -0.402  -4.952  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -18.619   0.469  -4.006  1.00  0.00           N  
ATOM     96  H   LYS A  10     -19.604  -6.099  -5.577  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.357  -3.728  -6.730  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -19.415  -3.941  -3.945  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -17.926  -3.044  -4.213  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.471  -2.490  -5.713  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -20.034  -1.683  -4.205  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -18.209  -1.716  -6.595  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -19.453  -0.482  -6.378  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -17.273  -1.104  -4.388  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -17.220   0.214  -5.558  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -18.404   1.469  -4.193  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -18.351   0.245  -3.026  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -19.642   0.319  -4.117  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.067  -4.418  -5.844  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.758  -5.013  -5.604  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.515  -5.210  -4.111  1.00  0.00           C  
ATOM    112  O   LYS A  11     -15.153  -4.582  -3.265  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.658  -4.131  -6.198  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.381  -4.409  -7.666  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.264  -3.566  -8.569  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.769  -2.130  -8.651  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -12.757  -1.953  -9.729  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.120  -3.523  -6.242  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.737  -5.976  -6.090  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.949  -3.096  -6.099  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.744  -4.293  -5.644  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -12.347  -4.182  -7.877  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.570  -5.454  -7.866  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -14.261  -3.992  -9.562  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -15.272  -3.568  -8.178  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -14.610  -1.483  -8.849  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -13.324  -1.863  -7.704  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -12.073  -2.736  -9.709  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -12.246  -1.057  -9.595  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.223  -1.938 -10.658  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.570  -6.101  -3.777  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.220  -6.399  -2.385  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.503  -5.237  -1.705  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.884  -4.812  -0.614  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.286  -7.606  -2.504  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.700  -7.498  -3.870  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.769  -6.885  -4.732  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -14.090  -6.671  -1.806  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.523  -7.551  -1.741  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.854  -8.517  -2.390  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.828  -6.863  -3.846  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.441  -8.480  -4.237  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.329  -6.245  -5.482  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.369  -7.655  -5.195  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.464  -4.726  -2.357  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.693  -3.614  -1.814  1.00  0.00           C  
ATOM    147  C   TYR A  13     -10.056  -2.796  -2.933  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.385  -3.339  -3.812  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.611  -4.131  -0.865  1.00  0.00           C  
ATOM    150  CG  TYR A  13     -10.119  -5.139   0.141  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.675  -4.727   1.346  1.00  0.00           C  
ATOM    152  CD2 TYR A  13     -10.043  -6.503  -0.113  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -11.140  -5.644   2.269  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.507  -7.427   0.803  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -11.054  -6.993   1.993  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.516  -7.910   2.908  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.208  -5.107  -3.223  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.370  -2.980  -1.261  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.832  -4.604  -1.443  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.193  -3.299  -0.319  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.740  -3.670   1.560  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.614  -6.840  -1.045  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.569  -5.304   3.200  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.440  -8.483   0.587  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.864  -8.676   2.446  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.269  -1.485  -2.894  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.715  -0.589  -3.902  1.00  0.00           C  
ATOM    168  C   LYS A  14      -8.937   0.549  -3.249  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.287   1.010  -2.162  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.833  -0.020  -4.779  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.330   0.851  -5.916  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.337   1.929  -6.281  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.108   3.200  -5.478  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -11.842   3.179  -4.183  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.812  -1.111  -2.169  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.040  -1.162  -4.520  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.395  -0.840  -5.202  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.490   0.575  -4.161  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.407   1.324  -5.615  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.153   0.229  -6.783  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -11.243   2.158  -7.332  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.334   1.561  -6.079  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.052   3.301  -5.282  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.447   4.044  -6.061  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.506   2.390  -3.594  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.862   3.062  -4.352  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -11.688   4.070  -3.670  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.882   1.000  -3.920  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.055   2.085  -3.406  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.656   3.442  -3.763  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.790   3.783  -4.937  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.635   1.981  -3.966  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.422   3.045  -3.119  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.653   0.592  -4.782  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.017   1.993  -2.332  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.294   0.960  -3.875  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.646   2.260  -5.009  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.014   4.211  -2.740  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.601   5.530  -2.944  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.549   6.523  -3.431  1.00  0.00           C  
ATOM    201  O   ASN A  16      -7.872   7.654  -3.795  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.235   6.036  -1.647  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.476   5.254  -1.267  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.451   4.435  -0.347  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.572   5.502  -1.974  1.00  0.00           N  
ATOM    206  H   ASN A  16      -7.882   3.884  -1.825  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.368   5.439  -3.698  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -8.517   5.948  -0.844  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.508   7.074  -1.767  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.519   6.168  -2.692  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.390   5.011  -1.749  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.292   6.092  -3.434  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.194   6.944  -3.875  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.031   6.879  -5.391  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.018   7.906  -6.070  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -3.889   6.527  -3.193  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -3.943   6.609  -1.676  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.967   5.665  -1.077  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -6.140   6.070  -0.939  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -4.594   4.520  -0.745  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.098   5.180  -3.131  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.428   7.959  -3.594  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.661   5.508  -3.470  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.095   7.171  -3.539  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -2.970   6.358  -1.280  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -4.196   7.619  -1.392  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.906   5.664  -5.915  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.742   5.463  -7.350  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.972   4.786  -7.948  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.469   5.193  -8.997  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.496   4.621  -7.629  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.479   3.012  -6.774  1.00  0.00           S  
ATOM    233  H   CYS A  18      -4.923   4.883  -5.322  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.621   6.432  -7.809  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.431   4.429  -8.690  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.621   5.171  -7.314  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.457   3.748  -7.272  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.624   3.031  -7.751  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.337   1.566  -8.012  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.107   0.885  -8.690  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.019   3.468  -6.441  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.408   3.107  -7.012  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.962   3.489  -8.669  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.224   1.078  -7.476  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.835  -0.316  -7.654  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.653  -1.230  -6.747  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.931  -0.892  -5.597  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.343  -0.493  -7.361  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.695  -1.611  -8.159  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.207  -1.713  -7.869  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.562  -2.843  -8.656  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -0.084  -2.680  -8.750  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.649   1.670  -6.945  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.025  -0.585  -8.682  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.831   0.430  -7.593  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.218  -0.709  -6.310  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.166  -2.547  -7.897  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.835  -1.418  -9.213  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.731  -0.782  -8.142  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.066  -1.895  -6.813  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -1.781  -3.778  -8.164  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.978  -2.854  -9.652  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       0.386  -3.248  -8.017  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       0.174  -1.681  -8.618  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       0.251  -2.992  -9.684  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.035  -2.389  -7.273  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.820  -3.353  -6.510  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.992  -4.585  -6.165  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.209  -5.069  -6.982  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.077  -3.793  -7.284  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.972  -4.652  -6.405  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.833  -2.579  -7.804  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.783  -2.602  -8.195  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.136  -2.875  -5.593  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.764  -4.386  -8.130  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.374  -5.136  -5.646  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.719  -4.030  -5.934  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.458  -5.403  -7.011  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.722  -1.760  -7.110  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.434  -2.293  -8.766  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.880  -2.824  -7.907  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.170  -5.090  -4.948  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.438  -6.267  -4.494  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.387  -7.294  -3.883  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.127  -6.994  -2.945  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.373  -5.868  -3.471  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.581  -4.656  -3.871  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.182  -3.409  -3.930  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.237  -4.764  -4.189  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.456  -2.292  -4.299  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.506  -3.650  -4.558  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.116  -2.412  -4.612  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.808  -4.660  -4.341  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.955  -6.707  -5.352  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.852  -5.654  -2.528  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.683  -6.689  -3.342  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.229  -3.312  -3.684  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.758  -5.732  -4.147  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.935  -1.325  -4.340  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.459  -3.749  -4.802  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.547  -1.542  -4.901  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.360  -8.509  -4.422  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.218  -9.581  -3.932  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.154  -9.686  -2.413  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.152  -9.992  -1.761  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.826 -10.939  -4.546  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.408 -11.124  -4.461  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.267 -11.023  -5.999  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.749  -8.688  -5.167  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.233  -9.357  -4.226  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.318 -11.724  -3.989  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.167 -11.337  -3.557  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -7.427 -10.810  -6.643  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -9.051 -10.302  -6.180  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.637 -12.017  -6.206  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.974  -9.430  -1.856  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.782  -9.496  -0.412  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.383  -8.134   0.147  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.513  -7.458  -0.401  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.714 -10.535  -0.065  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -6.071 -11.945  -0.509  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -7.413 -12.403   0.027  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -7.793 -12.070   1.149  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -8.139 -13.173  -0.776  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.217  -9.192  -2.429  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.719  -9.793   0.034  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.787 -10.254  -0.542  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.571 -10.544   1.005  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.104 -11.971  -1.588  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.308 -12.623  -0.156  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -7.772 -13.399  -1.656  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -9.010 -13.484  -0.455  1.00  0.00           H  
ATOM    333  N   ASN A  25      -7.025  -7.737   1.241  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.737  -6.455   1.873  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.252  -6.331   2.201  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.642  -5.285   1.978  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.568  -6.294   3.148  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.359  -7.437   4.122  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.489  -7.377   4.991  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -8.159  -8.488   3.981  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.709  -8.320   1.632  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.007  -5.675   1.178  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.287  -5.373   3.639  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.614  -6.254   2.887  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -8.829  -8.467   3.267  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -8.046  -9.241   4.598  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.677  -7.406   2.731  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.265  -7.417   3.092  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.406  -6.893   1.945  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.494  -6.092   2.152  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.824  -8.833   3.469  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.324  -9.200   4.743  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.217  -8.210   2.884  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.136  -6.770   3.947  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.196  -9.530   2.734  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.744  -8.876   3.493  1.00  0.00           H  
ATOM    357  HG  SER A  26      -2.745  -8.855   5.426  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.705  -7.351   0.733  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.962  -6.929  -0.449  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.119  -5.430  -0.683  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.216  -4.774  -1.204  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.438  -7.702  -1.679  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.984  -9.130  -1.702  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.392  -9.713  -2.802  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -2.037 -10.091  -0.751  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.102 -10.973  -2.527  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.483 -11.227  -1.288  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.443  -7.988   0.632  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.918  -7.147  -0.279  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.517  -7.698  -1.704  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.060  -7.219  -2.569  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.441  -9.985   0.246  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.633 -11.675  -3.200  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.463 -12.108  -0.861  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.271  -4.894  -0.296  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.548  -3.471  -0.465  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.846  -2.649   0.611  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.058  -1.754   0.307  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.055  -3.215  -0.416  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.484  -1.754  -0.271  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.079  -0.955  -1.500  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -6.985  -1.659  -0.041  1.00  0.00           C  
ATOM    383  H   LEU A  28      -3.953  -5.467   0.112  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.171  -3.173  -1.432  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.485  -3.597  -1.330  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.456  -3.764   0.425  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -4.985  -1.323   0.586  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.498  -1.415  -2.383  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.002  -0.938  -1.580  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.449   0.056  -1.410  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.375  -2.637   0.198  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.463  -1.289  -0.936  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.181  -0.982   0.777  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.136  -2.961   1.870  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.529  -2.254   2.991  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.038  -2.034   2.760  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.510  -0.956   3.034  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.757  -3.022   4.285  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.772  -3.684   2.049  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.015  -1.293   3.082  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -1.805  -3.268   4.730  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.327  -2.411   4.970  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.302  -3.930   4.073  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.365  -3.062   2.255  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.066  -2.982   1.988  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.345  -2.096   0.777  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.378  -1.430   0.707  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.643  -4.379   1.755  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.056  -5.086   0.544  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.546  -6.522   0.445  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.343  -7.079  -0.889  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       1.438  -8.375  -1.167  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       1.731  -9.242  -0.208  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       1.240  -8.805  -2.407  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.841  -3.896   2.057  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.541  -2.546   2.855  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.711  -4.297   1.614  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.449  -4.986   2.627  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -0.021  -5.089   0.627  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.349  -4.553  -0.349  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.600  -6.546   0.679  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.005  -7.122   1.162  1.00  0.00           H  
ATOM    423  HE  ARG A  30       1.126  -6.456  -1.613  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       1.880  -8.921   0.727  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       1.801 -10.217  -0.420  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       1.019  -8.154  -3.132  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       1.312  -9.780  -2.615  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.417  -2.094  -0.174  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.562  -1.291  -1.383  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.389   0.193  -1.072  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.240   1.013  -1.418  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.457  -1.726  -2.436  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.886  -0.618  -3.348  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.208  -0.289  -4.502  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.933   0.236  -3.270  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.819   0.722  -5.095  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.868   1.059  -4.368  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.385  -2.646  -0.060  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.557  -1.451  -1.769  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.025  -2.507  -3.044  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.337  -2.108  -1.939  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.600  -0.729  -4.837  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.681   0.267  -2.490  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.512   1.193  -6.017  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.719   0.531  -0.420  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -1.005   1.916  -0.066  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.268   2.641   0.362  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.369   3.861   0.243  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -2.040   1.973   1.059  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.410   1.456   0.652  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.266   1.131   1.866  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -5.690   1.321   1.599  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -6.600   1.489   2.552  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -6.238   1.491   3.827  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -7.876   1.655   2.229  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.360  -0.168  -0.172  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.407   2.406  -0.940  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.687   1.379   1.888  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.147   2.998   1.380  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.911   2.212   0.065  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.286   0.561   0.060  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.096   0.102   2.145  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.973   1.778   2.680  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.979   1.323   0.664  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -5.276   1.366   4.073  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -6.925   1.618   4.542  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -8.153   1.655   1.269  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -8.561   1.781   2.947  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.237   1.880   0.862  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.489   2.468   1.301  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.165   3.275   0.210  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.643   4.383   0.455  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.100   0.912   0.934  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.295   3.113   2.145  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.156   1.676   1.612  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.206   2.719  -0.996  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.828   3.395  -2.127  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.319   4.826  -2.261  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.960   5.669  -2.889  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.567   2.644  -3.446  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.087   2.733  -3.824  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.000   1.190  -3.322  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.843   2.717  -5.317  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.808   1.834  -1.128  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.895   3.419  -1.955  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.158   3.106  -4.221  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.560   1.897  -3.394  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.678   3.653  -3.430  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.289   0.558  -3.833  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.976   1.067  -3.768  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.043   0.915  -2.279  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.788   2.782  -5.837  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.345   1.799  -5.591  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.225   3.559  -5.590  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.161   5.094  -1.665  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.566   6.425  -1.715  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.078   7.293  -0.569  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.661   8.354  -0.792  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.041   6.327  -1.654  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.573   5.767  -2.900  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.282   6.242  -4.162  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.467   4.765  -3.074  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -0.971   5.557  -5.057  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.698   4.655  -4.423  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.697   4.381  -1.179  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.851   6.881  -2.651  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.239   5.687  -0.830  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.371   7.313  -1.494  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.337   6.972  -4.369  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.916   4.164  -2.296  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -0.945   5.708  -6.126  1.00  0.00           H  
ATOM    512  N   THR A  36       1.854   6.835   0.659  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.291   7.570   1.839  1.00  0.00           C  
ATOM    514  C   THR A  36       3.662   8.199   1.620  1.00  0.00           C  
ATOM    515  O   THR A  36       3.941   9.291   2.113  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.350   6.658   3.079  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.600   5.960   3.115  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.205   5.657   3.069  1.00  0.00           C  
ATOM    519  H   THR A  36       1.384   5.983   0.772  1.00  0.00           H  
ATOM    520  HA  THR A  36       1.572   8.354   2.029  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.264   7.272   3.964  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.976   6.023   3.996  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.116   5.203   4.045  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.402   4.891   2.333  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.284   6.165   2.823  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.515   7.502   0.875  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.847   8.010   0.602  1.00  0.00           C  
ATOM    528  C   GLY A  37       5.832   9.219  -0.311  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.340  10.281   0.048  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.238   6.637   0.507  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.315   8.282   1.537  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.429   7.228   0.135  1.00  0.00           H  
ATOM    533  N   GLU A  38       5.249   9.058  -1.494  1.00  0.00           N  
ATOM    534  CA  GLU A  38       5.172  10.146  -2.462  1.00  0.00           C  
ATOM    535  C   GLU A  38       4.126  11.175  -2.042  1.00  0.00           C  
ATOM    536  O   GLU A  38       3.070  11.293  -2.663  1.00  0.00           O  
ATOM    537  CB  GLU A  38       4.837   9.600  -3.852  1.00  0.00           C  
ATOM    538  CG  GLU A  38       3.563   8.774  -3.890  1.00  0.00           C  
ATOM    539  CD  GLU A  38       2.876   8.823  -5.241  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       3.587   8.884  -6.266  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       1.628   8.800  -5.273  1.00  0.00           O  
ATOM    542  H   GLU A  38       4.862   8.187  -1.722  1.00  0.00           H  
ATOM    543  HA  GLU A  38       6.138  10.627  -2.498  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       4.725  10.430  -4.534  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       5.654   8.978  -4.187  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       3.807   7.747  -3.665  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       2.881   9.153  -3.142  1.00  0.00           H  
ATOM    548  N   LYS A  39       4.428  11.918  -0.983  1.00  0.00           N  
ATOM    549  CA  LYS A  39       3.516  12.938  -0.479  1.00  0.00           C  
ATOM    550  C   LYS A  39       4.042  14.337  -0.783  1.00  0.00           C  
ATOM    551  O   LYS A  39       4.638  15.001   0.066  1.00  0.00           O  
ATOM    552  CB  LYS A  39       3.318  12.774   1.030  1.00  0.00           C  
ATOM    553  CG  LYS A  39       2.134  13.552   1.577  1.00  0.00           C  
ATOM    554  CD  LYS A  39       0.827  12.812   1.346  1.00  0.00           C  
ATOM    555  CE  LYS A  39      -0.353  13.771   1.285  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      -0.310  14.626   0.066  1.00  0.00           N  
ATOM    557  H   LYS A  39       5.286  11.778  -0.530  1.00  0.00           H  
ATOM    558  HA  LYS A  39       2.566  12.808  -0.974  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       3.167  11.727   1.249  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       4.210  13.113   1.537  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       2.269  13.698   2.638  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       2.086  14.512   1.082  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       0.887  12.275   0.411  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       0.670  12.114   2.156  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      -1.266  13.197   1.280  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      -0.330  14.404   2.160  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      -0.610  14.078  -0.765  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       0.657  14.975  -0.091  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      -0.946  15.441   0.179  1.00  0.00           H  
ATOM    570  N   PRO A  40       3.817  14.798  -2.022  1.00  0.00           N  
ATOM    571  CA  PRO A  40       4.259  16.124  -2.466  1.00  0.00           C  
ATOM    572  C   PRO A  40       3.476  17.249  -1.800  1.00  0.00           C  
ATOM    573  O   PRO A  40       2.625  17.004  -0.944  1.00  0.00           O  
ATOM    574  CB  PRO A  40       3.987  16.102  -3.972  1.00  0.00           C  
ATOM    575  CG  PRO A  40       2.894  15.105  -4.146  1.00  0.00           C  
ATOM    576  CD  PRO A  40       3.114  14.061  -3.086  1.00  0.00           C  
ATOM    577  HA  PRO A  40       5.315  16.269  -2.291  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       3.681  17.086  -4.300  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       4.881  15.804  -4.499  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       1.936  15.582  -4.010  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       2.957  14.659  -5.128  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       2.168  13.680  -2.730  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       3.727  13.258  -3.467  1.00  0.00           H  
ATOM    584  N   SER A  41       3.768  18.484  -2.197  1.00  0.00           N  
ATOM    585  CA  SER A  41       3.092  19.647  -1.635  1.00  0.00           C  
ATOM    586  C   SER A  41       2.079  20.217  -2.623  1.00  0.00           C  
ATOM    587  O   SER A  41       2.181  19.999  -3.830  1.00  0.00           O  
ATOM    588  CB  SER A  41       4.113  20.723  -1.258  1.00  0.00           C  
ATOM    589  OG  SER A  41       4.537  21.447  -2.399  1.00  0.00           O  
ATOM    590  H   SER A  41       4.456  18.614  -2.883  1.00  0.00           H  
ATOM    591  HA  SER A  41       2.570  19.330  -0.745  1.00  0.00           H  
ATOM    592  HB2 SER A  41       3.665  21.410  -0.556  1.00  0.00           H  
ATOM    593  HB3 SER A  41       4.974  20.254  -0.803  1.00  0.00           H  
ATOM    594  HG  SER A  41       4.911  20.841  -3.043  1.00  0.00           H  
ATOM    595  N   GLY A  42       1.099  20.949  -2.101  1.00  0.00           N  
ATOM    596  CA  GLY A  42       0.080  21.538  -2.950  1.00  0.00           C  
ATOM    597  C   GLY A  42      -1.324  21.192  -2.496  1.00  0.00           C  
ATOM    598  O   GLY A  42      -1.995  21.977  -1.826  1.00  0.00           O  
ATOM    599  H   GLY A  42       1.068  21.089  -1.131  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       0.196  22.612  -2.939  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       0.218  21.181  -3.960  1.00  0.00           H  
ATOM    602  N   PRO A  43      -1.790  19.990  -2.867  1.00  0.00           N  
ATOM    603  CA  PRO A  43      -3.128  19.514  -2.506  1.00  0.00           C  
ATOM    604  C   PRO A  43      -3.254  19.212  -1.017  1.00  0.00           C  
ATOM    605  O   PRO A  43      -2.840  18.150  -0.552  1.00  0.00           O  
ATOM    606  CB  PRO A  43      -3.282  18.231  -3.327  1.00  0.00           C  
ATOM    607  CG  PRO A  43      -1.887  17.761  -3.560  1.00  0.00           C  
ATOM    608  CD  PRO A  43      -1.045  19.002  -3.667  1.00  0.00           C  
ATOM    609  HA  PRO A  43      -3.892  20.221  -2.795  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      -3.854  17.507  -2.764  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      -3.785  18.451  -4.256  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      -1.560  17.156  -2.729  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      -1.840  17.197  -4.480  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      -0.064  18.830  -3.250  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      -0.970  19.320  -4.697  1.00  0.00           H  
ATOM    616  N   SER A  44      -3.829  20.152  -0.274  1.00  0.00           N  
ATOM    617  CA  SER A  44      -4.007  19.987   1.164  1.00  0.00           C  
ATOM    618  C   SER A  44      -5.436  20.325   1.577  1.00  0.00           C  
ATOM    619  O   SER A  44      -6.155  19.481   2.112  1.00  0.00           O  
ATOM    620  CB  SER A  44      -3.021  20.875   1.926  1.00  0.00           C  
ATOM    621  OG  SER A  44      -2.702  20.317   3.189  1.00  0.00           O  
ATOM    622  H   SER A  44      -4.140  20.977  -0.703  1.00  0.00           H  
ATOM    623  HA  SER A  44      -3.809  18.954   1.407  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -2.113  20.976   1.351  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -3.461  21.850   2.077  1.00  0.00           H  
ATOM    626  HG  SER A  44      -3.422  19.752   3.480  1.00  0.00           H  
ATOM    627  N   SER A  45      -5.841  21.566   1.326  1.00  0.00           N  
ATOM    628  CA  SER A  45      -7.183  22.018   1.674  1.00  0.00           C  
ATOM    629  C   SER A  45      -8.204  21.528   0.652  1.00  0.00           C  
ATOM    630  O   SER A  45      -7.976  21.604  -0.555  1.00  0.00           O  
ATOM    631  CB  SER A  45      -7.223  23.545   1.762  1.00  0.00           C  
ATOM    632  OG  SER A  45      -7.220  24.129   0.471  1.00  0.00           O  
ATOM    633  H   SER A  45      -5.221  22.193   0.897  1.00  0.00           H  
ATOM    634  HA  SER A  45      -7.431  21.604   2.640  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -8.119  23.850   2.279  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -6.357  23.894   2.305  1.00  0.00           H  
ATOM    637  HG  SER A  45      -6.811  23.526  -0.154  1.00  0.00           H  
ATOM    638  N   GLY A  46      -9.332  21.026   1.145  1.00  0.00           N  
ATOM    639  CA  GLY A  46     -10.371  20.531   0.261  1.00  0.00           C  
ATOM    640  C   GLY A  46     -10.168  19.077  -0.115  1.00  0.00           C  
ATOM    641  O   GLY A  46      -9.421  18.379   0.569  1.00  0.00           O  
ATOM    642  H   GLY A  46      -9.459  20.990   2.116  1.00  0.00           H  
ATOM    643  HA2 GLY A  46     -11.326  20.634   0.754  1.00  0.00           H  
ATOM    644  HA3 GLY A  46     -10.376  21.127  -0.640  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.613   2.995  -4.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -31.240  12.135 -17.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.375  11.193 -16.828  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.366  10.549 -17.759  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.175  10.855 -17.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.086  11.828 -17.901  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.845  11.712 -16.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.984  10.418 -16.386  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.842   9.654 -18.618  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.972   8.962 -19.561  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.665   8.548 -18.892  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.588   8.680 -19.474  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.680   9.855 -20.769  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.098  11.082 -20.366  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.802   9.453 -18.616  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.488   8.074 -19.897  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.998   9.346 -21.432  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.603  10.062 -21.291  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.334  10.908 -19.812  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.768   8.048 -17.665  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.594   7.619 -16.913  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.707   6.148 -16.523  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.804   5.598 -16.445  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.423   8.479 -15.660  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.005   9.791 -15.995  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.655   7.969 -17.254  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.730   7.746 -17.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.364   8.537 -15.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.679   8.030 -15.018  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.123  10.368 -15.237  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.562   5.518 -16.280  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.553   4.117 -15.901  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.150   3.551 -15.806  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.873   2.469 -16.322  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.717   6.008 -16.358  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.039   4.011 -14.942  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.106   3.553 -16.638  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.261   4.286 -15.144  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.877   3.854 -14.988  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.501   3.761 -13.512  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.918   4.687 -12.949  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.934   4.820 -15.706  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.074   6.138 -15.203  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.543   5.140 -14.755  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.783   2.875 -15.433  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.914   4.499 -15.562  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.164   4.825 -16.762  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.212   6.558 -15.161  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.839   2.635 -12.891  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.540   2.421 -11.480  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.870   1.067 -11.266  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.910   0.198 -12.135  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.821   2.507 -10.648  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.731   1.481 -11.005  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.302   1.933 -13.394  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.862   3.199 -11.163  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.575   2.404  -9.602  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.292   3.465 -10.815  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.276   0.636 -11.011  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.254   0.897 -10.100  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.584  -0.353  -9.791  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.536  -1.532  -9.772  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.460  -1.581  -8.959  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.255   1.625  -9.444  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.820  -0.532 -10.533  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.116  -0.267  -8.821  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.312  -2.486 -10.670  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.158  -3.670 -10.755  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.617  -4.797  -9.884  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.361  -5.430  -9.136  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.279  -4.171 -12.207  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.862  -3.154 -13.029  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -22.126  -5.433 -12.275  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.560  -2.390 -11.290  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.145  -3.400 -10.406  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.289  -4.399 -12.576  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.076  -3.522 -13.890  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.914  -6.054 -11.418  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.892  -5.975 -13.179  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -23.172  -5.165 -12.276  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.314  -5.043  -9.985  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.695  -6.095  -9.199  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.322  -5.633  -7.804  1.00  0.00           C  
ATOM     83  O   GLY A   9     -17.809  -4.529  -7.623  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.769  -4.506 -10.597  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.382  -6.923  -9.121  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.801  -6.428  -9.706  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.582  -6.480  -6.813  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.271  -6.154  -5.427  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.797  -6.405  -5.126  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.422  -7.481  -4.659  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.144  -6.980  -4.479  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -18.809  -6.779  -3.012  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -19.582  -7.741  -2.126  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -18.868  -9.078  -1.999  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -17.660  -8.982  -1.133  1.00  0.00           N  
ATOM     96  H   LYS A  10     -18.992  -7.346  -7.021  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.484  -5.106  -5.276  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -20.178  -6.708  -4.632  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.018  -8.028  -4.715  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -17.751  -6.944  -2.867  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -19.058  -5.765  -2.731  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -19.686  -7.307  -1.142  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.560  -7.905  -2.554  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -19.550  -9.797  -1.572  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -18.569  -9.406  -2.984  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -17.915  -8.587  -0.206  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -16.950  -8.365  -1.578  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -17.244  -9.925  -0.994  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.964  -5.405  -5.395  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.531  -5.516  -5.151  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.250  -5.786  -3.676  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.929  -5.275  -2.786  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.818  -4.235  -5.591  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.411  -2.972  -4.992  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.880  -1.726  -5.681  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.606  -1.461  -6.991  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -16.020  -1.051  -6.769  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.323  -4.572  -5.767  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.158  -6.344  -5.734  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -12.781  -4.296  -5.297  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.874  -4.159  -6.668  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -15.485  -3.001  -5.103  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -14.156  -2.928  -3.943  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -14.019  -0.877  -5.028  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -12.827  -1.858  -5.883  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -14.091  -0.675  -7.521  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.591  -2.364  -7.584  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -16.154  -0.748  -5.783  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -16.658  -1.848  -6.965  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -16.266  -0.261  -7.399  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.223  -6.607  -3.410  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.827  -6.961  -2.043  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.208  -5.785  -1.296  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.612  -5.467  -0.177  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.791  -8.068  -2.250  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.237  -7.820  -3.611  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.369  -7.252  -4.421  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.661  -7.348  -1.476  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.025  -7.994  -1.491  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.272  -9.033  -2.190  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.425  -7.111  -3.553  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -10.896  -8.748  -4.043  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -11.999  -6.528  -5.132  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -12.904  -8.042  -4.928  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.228  -5.143  -1.921  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.552  -4.002  -1.313  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.980  -3.076  -2.381  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.198  -3.498  -3.233  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.434  -4.481  -0.385  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.879  -5.529   0.609  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.489  -5.167   1.804  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.690  -6.882   0.355  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.897  -6.121   2.716  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.096  -7.843   1.260  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.699  -7.457   2.439  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.103  -8.412   3.344  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.951  -5.443  -2.811  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.281  -3.457  -0.731  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.639  -4.904  -0.979  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.052  -3.637   0.171  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.643  -4.119   2.018  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.217  -7.180  -0.570  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.369  -5.820   3.640  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.940  -8.889   1.044  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -10.496  -8.424   4.088  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.377  -1.808  -2.329  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.904  -0.818  -3.290  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.085   0.266  -2.596  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.345   0.611  -1.442  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -11.087  -0.186  -4.026  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.690   0.945  -4.958  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.905   1.696  -5.474  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.649   2.294  -6.849  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.609   3.388  -7.166  1.00  0.00           N  
ATOM    175  H   LYS A  14     -11.003  -1.532  -1.627  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.275  -1.325  -4.006  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.582  -0.948  -4.609  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.782   0.204  -3.296  1.00  0.00           H  
ATOM    179  HG2 LYS A  14     -10.055   1.635  -4.422  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.148   0.534  -5.798  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.738   1.012  -5.542  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.146   2.492  -4.784  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.645   2.690  -6.874  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.747   1.514  -7.590  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -13.081   3.197  -8.073  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.106   4.296  -7.233  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -13.329   3.458  -6.420  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.097   0.800  -3.305  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.241   1.846  -2.758  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.841   3.226  -3.010  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.019   3.637  -4.155  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.844   1.764  -3.375  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.588   2.757  -2.506  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.939   0.483  -4.220  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.165   1.689  -1.693  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.513   0.736  -3.365  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.889   2.112  -4.397  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.149   3.937  -1.930  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.728   5.271  -2.033  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.659   6.304  -2.373  1.00  0.00           C  
ATOM    201  O   ASN A  16      -7.915   7.508  -2.351  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.422   5.652  -0.723  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.541   6.653  -0.931  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.300   7.852  -1.064  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.775   6.163  -0.959  1.00  0.00           N  
ATOM    206  H   ASN A  16      -7.983   3.555  -1.043  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.461   5.254  -2.825  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.839   4.763  -0.272  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -8.696   6.084  -0.051  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.893   5.196  -0.845  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.518   6.788  -1.092  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.459   5.825  -2.688  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.351   6.707  -3.034  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.193   6.815  -4.548  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.154   7.914  -5.102  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.051   6.197  -2.409  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.126   6.023  -0.902  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.010   7.339  -0.156  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -4.707   8.301  -0.540  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.222   7.406   0.810  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.317   4.855  -2.688  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.570   7.686  -2.636  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.804   5.242  -2.849  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.260   6.899  -2.630  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.073   5.568  -0.651  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.322   5.375  -0.586  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.101   5.667  -5.210  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.946   5.631  -6.660  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.211   5.102  -7.329  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.681   5.659  -8.320  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.749   4.758  -7.044  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.800   3.077  -6.344  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.138   4.823  -4.713  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.768   6.640  -7.000  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.713   4.664  -8.119  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.842   5.231  -6.698  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.758   4.022  -6.779  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.963   3.435  -7.335  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.753   2.007  -7.796  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.408   1.545  -8.730  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.339   3.620  -5.989  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.738   3.450  -6.583  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.283   4.030  -8.179  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.837   1.304  -7.140  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.541  -0.081  -7.486  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.328  -1.044  -6.603  1.00  0.00           C  
ATOM    247  O   LYS A  20      -8.047  -0.623  -5.696  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -5.042  -0.355  -7.347  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.226   0.098  -8.546  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.738   0.105  -8.239  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.922   0.544  -9.444  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.998   2.016  -9.658  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.347   1.727  -6.403  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.832  -0.236  -8.514  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.674   0.161  -6.472  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.892  -1.417  -7.217  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.410  -0.576  -9.370  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.532   1.098  -8.821  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.551   0.787  -7.423  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.434  -0.893  -7.953  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.892   0.265  -9.286  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.301   0.041 -10.322  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -2.954   2.284  -9.966  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.316   2.306 -10.389  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -1.776   2.518  -8.775  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.186  -2.338  -6.871  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.882  -3.360  -6.099  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.985  -4.568  -5.852  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.211  -4.967  -6.722  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.166  -3.824  -6.811  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -10.014  -4.678  -5.880  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.957  -2.627  -7.317  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.599  -2.611  -7.606  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.159  -2.928  -5.147  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.884  -4.428  -7.660  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.392  -5.077  -5.092  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.798  -4.073  -5.450  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.452  -5.492  -6.439  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.668  -2.954  -8.061  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.482  -2.169  -6.493  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.281  -1.908  -7.757  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.096  -5.147  -4.661  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.295  -6.310  -4.299  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.170  -7.409  -3.704  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.797  -7.224  -2.660  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.205  -5.914  -3.301  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.338  -4.783  -3.777  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.822  -3.485  -3.802  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.040  -5.018  -4.199  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.027  -2.443  -4.240  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.240  -3.980  -4.638  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.734  -2.691  -4.658  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.732  -4.782  -4.010  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.830  -6.684  -5.198  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.668  -5.609  -2.375  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.569  -6.767  -3.117  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.833  -3.290  -3.475  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.652  -6.027  -4.184  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.416  -1.436  -4.254  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.229  -4.177  -4.964  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.111  -1.878  -5.001  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.209  -8.556  -4.376  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.007  -9.685  -3.916  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.994  -9.784  -2.395  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.017 -10.072  -1.775  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.499 -11.012  -4.511  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.112 -11.188  -4.201  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.694 -11.039  -6.019  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.687  -8.642  -5.201  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.024  -9.531  -4.248  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.064 -11.824  -4.075  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.025 -11.785  -3.453  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.523 -11.686  -6.263  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -6.797 -11.410  -6.492  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -7.901 -10.040  -6.373  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.829  -9.545  -1.801  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.684  -9.608  -0.352  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.304  -8.245   0.217  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.427  -7.564  -0.312  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.629 -10.647   0.032  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -6.031 -12.074  -0.303  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -5.061 -13.099   0.251  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -5.271 -13.649   1.333  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -3.990 -13.361  -0.489  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.050  -9.321  -2.350  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.636  -9.905   0.064  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.712 -10.422  -0.492  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.451 -10.586   1.095  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -7.009 -12.266   0.113  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -6.071 -12.181  -1.377  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -3.887 -12.884  -1.339  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -3.346 -14.019  -0.154  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.969  -7.854   1.299  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.701  -6.572   1.940  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.210  -6.404   2.218  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.606  -5.402   1.834  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.490  -6.455   3.245  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.160  -5.187   4.009  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -7.669  -4.111   3.696  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.304  -5.310   5.017  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.657  -8.442   1.676  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.020  -5.792   1.266  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.547  -6.452   3.020  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.263  -7.303   3.874  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -5.939  -6.199   5.209  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.074  -4.506   5.528  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.623  -7.391   2.886  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.204  -7.352   3.218  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.386  -6.821   2.045  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.515  -5.968   2.216  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.711  -8.747   3.608  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.036  -9.044   4.955  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.158  -8.164   3.165  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.078  -6.687   4.059  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.174  -9.482   2.968  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.638  -8.792   3.491  1.00  0.00           H  
ATOM    357  HG  SER A  26      -3.948  -8.801   5.126  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.673  -7.332   0.852  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.965  -6.910  -0.352  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.142  -5.413  -0.589  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.189  -4.712  -0.932  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.467  -7.693  -1.565  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.901  -9.076  -1.661  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.180  -9.521  -2.749  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.951 -10.116  -0.796  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.813 -10.774  -2.550  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.268 -11.159  -1.371  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.378  -8.009   0.779  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.916  -7.118  -0.209  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.542  -7.779  -1.511  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.198  -7.160  -2.466  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.439 -10.125   0.169  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.238 -11.381  -3.233  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.211 -12.069  -1.015  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.366  -4.931  -0.405  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.668  -3.517  -0.599  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.984  -2.663   0.464  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.307  -1.685   0.148  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.180  -3.288  -0.559  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.635  -1.835  -0.413  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.163  -1.006  -1.598  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.149  -1.762  -0.278  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.084  -5.538  -0.131  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.294  -3.229  -1.570  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.597  -3.674  -1.476  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.576  -3.845   0.278  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.198  -1.416   0.483  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.168  -1.316  -1.880  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.150   0.038  -1.324  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.836  -1.152  -2.430  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.438  -0.755  -0.016  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.474  -2.443   0.494  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.608  -2.037  -1.217  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.166  -3.040   1.725  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.563  -2.311   2.835  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.086  -2.037   2.574  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.621  -0.906   2.712  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.737  -3.087   4.132  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.716  -3.828   1.914  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.081  -1.369   2.936  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.777  -3.345   4.260  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.144  -3.990   4.093  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.411  -2.478   4.962  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.353  -3.080   2.197  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.073  -2.951   1.919  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.312  -2.040   0.718  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.315  -1.328   0.656  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.690  -4.327   1.660  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.068  -5.061   0.483  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.945  -6.215   0.020  1.00  0.00           C  
ATOM    411  NE  ARG A  30       2.953  -5.784  -0.945  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.573  -6.611  -1.778  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.291  -7.907  -1.764  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       4.479  -6.144  -2.627  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.780  -3.957   2.105  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.542  -2.514   2.787  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.744  -4.204   1.463  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.565  -4.936   2.542  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.106  -5.452   0.781  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       0.940  -4.368  -0.335  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.442  -6.639   0.880  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.317  -6.964  -0.438  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.177  -4.831  -0.972  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.608  -8.262  -1.126  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.759  -8.528  -2.394  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       4.695  -5.168  -2.641  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       4.946  -6.767  -3.254  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.385  -2.069  -0.234  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.495  -1.246  -1.433  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.340   0.233  -1.093  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.195   1.052  -1.433  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.560  -1.659  -2.460  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.020  -0.532  -3.332  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.395  -0.191  -4.513  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.051   0.334  -3.191  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -1.022   0.836  -5.060  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -2.031   1.173  -4.277  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.391  -2.657  -0.128  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.476  -1.404  -1.855  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.150  -2.426  -3.099  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.423  -2.052  -1.941  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.391  -0.635  -4.894  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.760   0.360  -2.374  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.755   1.318  -5.989  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.757   0.569  -0.421  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -1.025   1.950  -0.037  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.259   2.654   0.393  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.370   3.875   0.298  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -2.049   1.996   1.098  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.402   1.415   0.722  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.410   1.572   1.850  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.649   2.974   2.179  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -3.888   3.674   3.013  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.844   3.105   3.599  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -4.170   4.947   3.262  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.402  -0.128  -0.179  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.431   2.460  -0.897  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.664   1.437   1.938  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.193   3.024   1.395  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.775   1.929  -0.152  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.284   0.365   0.500  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.342   1.119   1.548  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -4.031   1.066   2.726  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.415   3.415   1.756  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.629   2.146   3.413  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -2.272   3.634   4.226  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -4.956   5.380   2.821  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -3.597   5.472   3.889  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.226   1.873   0.866  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.488   2.439   1.304  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.168   3.250   0.218  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.661   4.349   0.472  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.080   0.905   0.918  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.308   3.077   2.156  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.146   1.636   1.601  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.195   2.707  -0.994  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.820   3.387  -2.122  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.368   4.841  -2.205  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.045   5.680  -2.799  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.498   2.683  -3.453  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.016   2.847  -3.796  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.870   1.210  -3.377  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.740   2.883  -5.283  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.785   1.828  -1.134  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.890   3.363  -1.974  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.092   3.140  -4.229  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.462   2.022  -3.376  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.655   3.771  -3.368  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       4.649   0.998  -4.095  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.225   0.980  -2.383  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.002   0.607  -3.598  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.658   2.701  -5.823  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.018   2.120  -5.534  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.350   3.852  -5.554  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.218   5.133  -1.605  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.675   6.487  -1.610  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.309   7.330  -0.507  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.835   8.413  -0.763  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.157   6.451  -1.432  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.558   5.735  -2.536  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.315   5.976  -3.871  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.514   4.777  -2.496  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.092   5.199  -4.605  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.829   4.461  -3.795  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.724   4.421  -1.148  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.907   6.934  -2.565  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.078   5.950  -0.505  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.218   7.463  -1.394  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.329   6.622  -4.228  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.949   4.341  -1.607  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.120   5.171  -5.684  1.00  0.00           H  
ATOM    512  N   THR A  36       2.254   6.826   0.722  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.820   7.533   1.864  1.00  0.00           C  
ATOM    514  C   THR A  36       4.331   7.681   1.725  1.00  0.00           C  
ATOM    515  O   THR A  36       4.960   6.996   0.920  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.506   6.807   3.186  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.811   5.413   3.063  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.043   6.980   3.564  1.00  0.00           C  
ATOM    519  H   THR A  36       1.821   5.958   0.863  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.374   8.516   1.902  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.118   7.234   3.967  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.612   5.216   3.556  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.645   6.035   3.902  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.486   7.318   2.703  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.960   7.710   4.356  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.908   8.580   2.516  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.342   8.801   2.466  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.714  10.001   1.617  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.629   9.929   0.798  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.356   9.098   3.139  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.706   8.957   3.470  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.815   7.922   2.053  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.001  11.106   1.812  1.00  0.00           N  
ATOM    534  CA  GLU A  38       6.261  12.325   1.055  1.00  0.00           C  
ATOM    535  C   GLU A  38       6.654  11.999  -0.383  1.00  0.00           C  
ATOM    536  O   GLU A  38       7.621  12.546  -0.914  1.00  0.00           O  
ATOM    537  CB  GLU A  38       7.367  13.142   1.725  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.906  13.891   2.964  1.00  0.00           C  
ATOM    539  CD  GLU A  38       8.054  14.524   3.725  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.479  15.634   3.343  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       8.528  13.908   4.703  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.284  11.101   2.479  1.00  0.00           H  
ATOM    543  HA  GLU A  38       5.352  12.908   1.043  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       8.168  12.476   2.010  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       7.746  13.863   1.015  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.221  14.669   2.664  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       6.397  13.198   3.619  1.00  0.00           H  
ATOM    548  N   LYS A  39       5.898  11.104  -1.009  1.00  0.00           N  
ATOM    549  CA  LYS A  39       6.164  10.704  -2.385  1.00  0.00           C  
ATOM    550  C   LYS A  39       5.131  11.301  -3.335  1.00  0.00           C  
ATOM    551  O   LYS A  39       3.951  11.428  -3.007  1.00  0.00           O  
ATOM    552  CB  LYS A  39       6.161   9.178  -2.505  1.00  0.00           C  
ATOM    553  CG  LYS A  39       7.508   8.542  -2.207  1.00  0.00           C  
ATOM    554  CD  LYS A  39       8.398   8.517  -3.438  1.00  0.00           C  
ATOM    555  CE  LYS A  39       9.671   7.723  -3.190  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      10.724   8.550  -2.539  1.00  0.00           N  
ATOM    557  H   LYS A  39       5.140  10.702  -0.533  1.00  0.00           H  
ATOM    558  HA  LYS A  39       7.141  11.076  -2.655  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       5.436   8.776  -1.813  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       5.874   8.908  -3.511  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       8.001   9.110  -1.431  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       7.350   7.528  -1.867  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       7.856   8.062  -4.254  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       8.662   9.532  -3.701  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       9.438   6.885  -2.551  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      10.044   7.361  -4.137  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      11.516   8.702  -3.195  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      11.079   8.071  -1.688  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      10.333   9.474  -2.265  1.00  0.00           H  
ATOM    570  N   PRO A  40       5.582  11.675  -4.542  1.00  0.00           N  
ATOM    571  CA  PRO A  40       4.711  12.262  -5.565  1.00  0.00           C  
ATOM    572  C   PRO A  40       3.726  11.250  -6.138  1.00  0.00           C  
ATOM    573  O   PRO A  40       4.070  10.468  -7.024  1.00  0.00           O  
ATOM    574  CB  PRO A  40       5.694  12.723  -6.645  1.00  0.00           C  
ATOM    575  CG  PRO A  40       6.884  11.844  -6.473  1.00  0.00           C  
ATOM    576  CD  PRO A  40       6.976  11.552  -5.001  1.00  0.00           C  
ATOM    577  HA  PRO A  40       4.169  13.114  -5.182  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       5.245  12.597  -7.620  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       5.944  13.761  -6.489  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       6.748  10.929  -7.029  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       7.772  12.359  -6.809  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       7.349  10.553  -4.837  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       7.607  12.279  -4.511  1.00  0.00           H  
ATOM    584  N   SER A  41       2.499  11.271  -5.628  1.00  0.00           N  
ATOM    585  CA  SER A  41       1.464  10.352  -6.087  1.00  0.00           C  
ATOM    586  C   SER A  41       0.279  11.117  -6.671  1.00  0.00           C  
ATOM    587  O   SER A  41      -0.068  12.199  -6.201  1.00  0.00           O  
ATOM    588  CB  SER A  41       0.993   9.463  -4.935  1.00  0.00           C  
ATOM    589  OG  SER A  41       0.582  10.241  -3.824  1.00  0.00           O  
ATOM    590  H   SER A  41       2.285  11.919  -4.923  1.00  0.00           H  
ATOM    591  HA  SER A  41       1.891   9.731  -6.859  1.00  0.00           H  
ATOM    592  HB2 SER A  41       0.161   8.860  -5.265  1.00  0.00           H  
ATOM    593  HB3 SER A  41       1.804   8.819  -4.627  1.00  0.00           H  
ATOM    594  HG  SER A  41       0.006  10.948  -4.125  1.00  0.00           H  
ATOM    595  N   GLY A  42      -0.338  10.543  -7.699  1.00  0.00           N  
ATOM    596  CA  GLY A  42      -1.477  11.183  -8.331  1.00  0.00           C  
ATOM    597  C   GLY A  42      -1.067  12.294  -9.277  1.00  0.00           C  
ATOM    598  O   GLY A  42      -1.340  13.471  -9.042  1.00  0.00           O  
ATOM    599  H   GLY A  42      -0.018   9.679  -8.032  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      -2.033  10.441  -8.884  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      -2.115  11.597  -7.564  1.00  0.00           H  
ATOM    602  N   PRO A  43      -0.392  11.923 -10.375  1.00  0.00           N  
ATOM    603  CA  PRO A  43       0.072  12.882 -11.382  1.00  0.00           C  
ATOM    604  C   PRO A  43      -1.078  13.492 -12.175  1.00  0.00           C  
ATOM    605  O   PRO A  43      -1.073  14.686 -12.476  1.00  0.00           O  
ATOM    606  CB  PRO A  43       0.962  12.035 -12.295  1.00  0.00           C  
ATOM    607  CG  PRO A  43       0.450  10.645 -12.140  1.00  0.00           C  
ATOM    608  CD  PRO A  43      -0.032  10.537 -10.720  1.00  0.00           C  
ATOM    609  HA  PRO A  43       0.659  13.672 -10.936  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       0.867  12.381 -13.315  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       1.990  12.115 -11.976  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      -0.366  10.475 -12.826  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       1.247   9.938 -12.320  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      -0.893   9.888 -10.662  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       0.759  10.175 -10.080  1.00  0.00           H  
ATOM    616  N   SER A  44      -2.063  12.665 -12.512  1.00  0.00           N  
ATOM    617  CA  SER A  44      -3.219  13.123 -13.274  1.00  0.00           C  
ATOM    618  C   SER A  44      -4.364  12.119 -13.180  1.00  0.00           C  
ATOM    619  O   SER A  44      -4.151  10.944 -12.883  1.00  0.00           O  
ATOM    620  CB  SER A  44      -2.836  13.343 -14.738  1.00  0.00           C  
ATOM    621  OG  SER A  44      -3.987  13.545 -15.541  1.00  0.00           O  
ATOM    622  H   SER A  44      -2.010  11.724 -12.243  1.00  0.00           H  
ATOM    623  HA  SER A  44      -3.544  14.062 -12.851  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -2.201  14.212 -14.816  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -2.305  12.475 -15.103  1.00  0.00           H  
ATOM    626  HG  SER A  44      -4.299  12.699 -15.872  1.00  0.00           H  
ATOM    627  N   SER A  45      -5.580  12.592 -13.435  1.00  0.00           N  
ATOM    628  CA  SER A  45      -6.760  11.738 -13.377  1.00  0.00           C  
ATOM    629  C   SER A  45      -7.694  12.019 -14.550  1.00  0.00           C  
ATOM    630  O   SER A  45      -7.554  13.028 -15.240  1.00  0.00           O  
ATOM    631  CB  SER A  45      -7.504  11.949 -12.056  1.00  0.00           C  
ATOM    632  OG  SER A  45      -8.043  13.257 -11.979  1.00  0.00           O  
ATOM    633  H   SER A  45      -5.685  13.539 -13.666  1.00  0.00           H  
ATOM    634  HA  SER A  45      -6.430  10.711 -13.433  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -8.310  11.236 -11.982  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -6.818  11.806 -11.234  1.00  0.00           H  
ATOM    637  HG  SER A  45      -8.787  13.333 -12.582  1.00  0.00           H  
ATOM    638  N   GLY A  46      -8.647  11.119 -14.769  1.00  0.00           N  
ATOM    639  CA  GLY A  46      -9.590  11.287 -15.860  1.00  0.00           C  
ATOM    640  C   GLY A  46     -10.679  10.234 -15.852  1.00  0.00           C  
ATOM    641  O   GLY A  46     -10.649   9.335 -16.691  1.00  0.00           O  
ATOM    642  H   GLY A  46      -8.710  10.333 -14.186  1.00  0.00           H  
ATOM    643  HA2 GLY A  46     -10.046  12.263 -15.779  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      -9.054  11.228 -16.796  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.971   3.011  -4.246  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -28.362  14.627  -9.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.945  14.755  -9.455  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.225  13.422  -9.427  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.777  12.401  -9.838  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.866  15.403  -8.843  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.827  15.196 -10.434  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.497  15.409  -8.721  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.987  13.430  -8.943  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.188  12.212  -8.868  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.953  11.630 -10.259  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.060  10.421 -10.464  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.880  11.177  -7.980  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.065  10.031  -7.803  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.602  14.275  -8.631  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.234  12.469  -8.432  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.081  11.612  -7.013  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.810  10.876  -8.440  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.048   9.521  -8.617  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.632  12.500 -11.211  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.385  12.075 -12.584  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.954  11.573 -12.748  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.082  12.296 -13.228  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.647  13.229 -13.553  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.494  12.811 -14.898  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.562  13.452 -10.985  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.065  11.267 -12.808  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.654  13.592 -13.413  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.947  14.028 -13.355  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.883  12.072 -14.936  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.720  10.328 -12.345  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.394   9.749 -12.454  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.197   8.568 -11.525  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.418   8.640 -10.574  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.454   9.798 -11.969  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.238   9.423 -13.472  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.662  10.507 -12.214  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.907   7.478 -11.798  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.811   6.278 -10.975  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.192   5.037 -11.777  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.305   4.936 -12.294  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.715   6.402  -9.747  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.502   5.330  -8.846  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.511   7.482 -12.569  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.787   6.180 -10.649  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.503   7.331  -9.239  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.749   6.392 -10.062  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.524   5.659  -7.944  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.260   4.095 -11.877  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.495   2.862 -12.619  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.377   1.855 -12.368  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.265   2.225 -11.994  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.604   3.157 -14.117  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.407   2.188 -14.769  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.392   4.234 -11.443  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.428   2.441 -12.275  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.049   4.130 -14.258  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.617   3.144 -14.556  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.981   2.624 -15.404  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.682   0.578 -12.575  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.694  -0.464 -12.366  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.325  -1.812 -12.078  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.542  -1.916 -11.917  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.586   0.341 -12.872  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.081  -0.547 -13.251  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.067  -0.188 -11.531  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.496  -2.850 -12.013  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.980  -4.199 -11.746  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.830  -5.137 -11.401  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.717  -4.980 -11.901  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.750  -4.769 -12.952  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.580  -5.858 -12.533  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.789  -5.244 -14.032  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.537  -2.704 -12.150  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.656  -4.150 -10.904  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.374  -3.988 -13.363  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.003  -5.636 -11.700  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.243  -4.399 -14.423  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.347  -5.712 -14.829  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.097  -5.956 -13.609  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.106  -6.116 -10.544  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.083  -7.066 -10.148  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.045  -7.286  -8.649  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.534  -8.302  -8.176  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.011  -6.192 -10.177  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.276  -8.010 -10.636  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.120  -6.696 -10.470  1.00  0.00           H  
ATOM     87  N   LYS A  10     -17.585  -6.332  -7.899  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -17.611  -6.425  -6.444  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.201  -6.579  -5.883  1.00  0.00           C  
ATOM     90  O   LYS A  10     -15.962  -7.395  -4.993  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.479  -7.606  -6.003  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.891  -7.564  -6.560  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.638  -8.859  -6.285  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -20.991  -8.997  -4.813  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.816 -10.209  -4.551  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.977  -5.546  -8.335  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.040  -5.511  -6.061  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.012  -8.523  -6.332  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.540  -7.610  -4.924  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.427  -6.748  -6.098  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -19.843  -7.407  -7.628  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -21.549  -8.870  -6.865  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.014  -9.692  -6.577  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -20.078  -9.063  -4.241  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -21.545  -8.122  -4.506  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -21.658 -10.917  -5.297  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -22.825  -9.958  -4.535  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -21.559 -10.625  -3.633  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.271  -5.789  -6.408  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -13.885  -5.836  -5.959  1.00  0.00           C  
ATOM    111  C   LYS A  11     -13.808  -6.069  -4.453  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.573  -5.501  -3.673  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.166  -4.534  -6.321  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.701  -3.318  -5.585  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.407  -2.034  -6.341  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.369  -1.838  -7.503  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -15.633  -1.181  -7.071  1.00  0.00           N  
ATOM    118  H   LYS A  11     -15.523  -5.159  -7.116  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -13.399  -6.657  -6.463  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -12.117  -4.639  -6.086  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.272  -4.362  -7.382  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -14.770  -3.419  -5.471  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.237  -3.266  -4.610  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -13.503  -1.197  -5.665  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -12.397  -2.075  -6.724  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.891  -1.224  -8.250  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.602  -2.804  -7.927  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -16.403  -1.878  -7.031  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -15.894  -0.431  -7.744  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -15.513  -0.758  -6.129  1.00  0.00           H  
ATOM    131  N   PRO A  12     -12.863  -6.923  -4.033  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.663  -7.248  -2.618  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.093  -6.075  -1.828  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.626  -5.701  -0.783  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.660  -8.404  -2.658  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -10.925  -8.223  -3.941  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -11.916  -7.636  -4.907  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.580  -7.582  -2.154  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -10.996  -8.337  -1.808  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.189  -9.345  -2.636  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.096  -7.547  -3.797  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -10.573  -9.179  -4.300  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -11.425  -6.951  -5.583  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -12.416  -8.419  -5.458  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.008  -5.500  -2.333  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.365  -4.370  -1.673  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.750  -3.419  -2.696  1.00  0.00           C  
ATOM    148  O   TYR A  13      -8.797  -3.768  -3.393  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.286  -4.863  -0.707  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.777  -5.915   0.262  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.366  -5.556   1.468  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.651  -7.268  -0.028  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.815  -6.513   2.357  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.099  -8.232   0.854  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.680  -7.850   2.045  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.126  -8.807   2.928  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.629  -5.843  -3.169  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.120  -3.839  -1.113  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.473  -5.289  -1.273  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.919  -4.027  -0.131  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.470  -4.508   1.710  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.196  -7.564  -0.962  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.270  -6.214   3.290  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.993  -9.279   0.611  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.740  -8.409   3.549  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.303  -2.214  -2.781  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.811  -1.210  -3.716  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.092  -0.085  -2.978  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.465   0.276  -1.861  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.968  -0.637  -4.538  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.518   0.249  -5.687  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.669   1.074  -6.237  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.354   1.613  -7.625  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -11.313   0.529  -8.645  1.00  0.00           N  
ATOM    175  H   LYS A  14     -11.061  -1.994  -2.199  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.111  -1.691  -4.382  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.543  -1.455  -4.945  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.601  -0.052  -3.886  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.747   0.917  -5.333  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.123  -0.374  -6.477  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.550   0.453  -6.297  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -11.855   1.905  -5.572  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -12.115   2.327  -7.901  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.393   2.105  -7.596  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -10.670   0.791  -9.419  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.263   0.370  -9.036  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -10.976  -0.355  -8.213  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.062   0.468  -3.609  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.292   1.553  -3.013  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.991   2.893  -3.220  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.297   3.278  -4.347  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.887   1.600  -3.617  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.678   2.523  -2.614  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.813   0.137  -4.498  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.213   1.361  -1.954  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.517   0.591  -3.728  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.936   2.070  -4.588  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.240   3.600  -2.122  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.904   4.897  -2.181  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.920   5.993  -2.581  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.267   7.173  -2.602  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.537   5.232  -0.829  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.486   4.151  -0.351  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.340   3.624   0.752  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.466   3.814  -1.182  1.00  0.00           N  
ATOM    206  H   ASN A  16      -7.973   3.240  -1.250  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.681   4.837  -2.928  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -8.756   5.350  -0.092  1.00  0.00           H  
ATOM    209  HB3 ASN A  16     -10.087   6.157  -0.916  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.520   4.275  -2.045  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.094   3.118  -0.898  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.693   5.592  -2.898  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.660   6.541  -3.296  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.511   6.577  -4.815  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.606   7.638  -5.434  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.322   6.173  -2.651  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.392   6.037  -1.139  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.590   7.369  -0.443  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -3.581   8.044  -0.152  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -5.757   7.737  -0.188  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.477   4.637  -2.862  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.957   7.520  -2.952  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.984   5.232  -3.062  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.599   6.939  -2.889  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.219   5.390  -0.887  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.471   5.596  -0.787  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.277   5.412  -5.409  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -5.115   5.309  -6.854  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.319   4.620  -7.489  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.862   5.091  -8.487  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.836   4.538  -7.190  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.744   2.884  -6.433  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.212   4.601  -4.862  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -5.037   6.309  -7.251  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.773   4.412  -8.261  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.983   5.105  -6.849  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.731   3.500  -6.902  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.868   2.765  -7.423  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.524   1.327  -7.759  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.275   0.648  -8.459  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.259   3.172  -6.108  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.657   2.772  -6.686  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.221   3.256  -8.318  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.383   0.862  -7.261  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.939  -0.504  -7.511  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.662  -1.488  -6.596  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.892  -1.203  -5.420  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.427  -0.617  -7.306  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.771  -1.671  -8.180  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.278  -1.766  -7.914  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.740  -3.150  -8.244  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -0.273  -3.246  -8.005  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.827   1.452  -6.709  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.174  -0.747  -8.537  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.974   0.338  -7.528  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.234  -0.865  -6.272  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.224  -2.630  -7.974  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.928  -1.414  -9.218  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.765  -1.038  -8.526  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.093  -1.556  -6.870  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -2.245  -3.875  -7.624  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.942  -3.362  -9.283  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       0.041  -4.233  -8.102  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -0.045  -2.913  -7.047  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       0.240  -2.661  -8.695  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.016  -2.647  -7.142  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.710  -3.674  -6.374  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.799  -4.865  -6.101  1.00  0.00           C  
ATOM    269  O   VAL A  21      -5.970  -5.231  -6.935  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.973  -4.164  -7.105  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.720  -5.182  -6.257  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.873  -2.990  -7.459  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.805  -2.816  -8.084  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.010  -3.240  -5.431  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.669  -4.647  -8.022  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.211  -4.677  -5.438  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.457  -5.686  -6.864  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.021  -5.906  -5.864  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.241  -2.531  -6.553  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.310  -2.265  -8.028  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.708  -3.340  -8.049  1.00  0.00           H  
ATOM    282  N   PHE A  22      -6.959  -5.469  -4.928  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.150  -6.620  -4.544  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.020  -7.720  -3.942  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.790  -7.480  -3.011  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.072  -6.202  -3.542  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.361  -4.934  -3.921  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.010  -3.712  -3.849  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.043  -4.964  -4.348  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.358  -2.544  -4.198  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.386  -3.800  -4.698  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.044  -2.588  -4.621  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.636  -5.131  -4.305  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.674  -7.001  -5.434  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.529  -6.049  -2.575  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.336  -6.988  -3.467  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.037  -3.676  -3.516  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.527  -5.912  -4.408  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.875  -1.598  -4.137  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.359  -3.838  -5.029  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.533  -1.677  -4.895  1.00  0.00           H  
ATOM    302  N   THR A  23      -6.894  -8.928  -4.481  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.669 -10.065  -4.000  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.628 -10.154  -2.479  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.633 -10.467  -1.841  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.152 -11.389  -4.594  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -7.063 -11.285  -6.020  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.069 -12.544  -4.221  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.264  -9.057  -5.221  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.692  -9.928  -4.317  1.00  0.00           H  
ATOM    311  HB  THR A  23      -6.168 -11.586  -4.193  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.976 -12.162  -6.400  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -7.972 -12.753  -3.167  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -7.793 -13.420  -4.789  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -9.091 -12.278  -4.443  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.462  -9.875  -1.905  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.293  -9.924  -0.458  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.052  -8.529   0.109  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.180  -7.800  -0.361  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.128 -10.845  -0.090  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.346 -12.293  -0.497  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.105 -13.144  -0.314  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -2.981 -12.659  -0.446  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -4.302 -14.421  -0.009  1.00  0.00           N  
ATOM    325  H   GLN A  24      -5.699  -9.632  -2.468  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.202 -10.320  -0.031  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.234 -10.487  -0.578  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -4.983 -10.813   0.979  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.140 -12.708   0.107  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.634 -12.322  -1.538  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -5.225 -14.739   0.079  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -3.517 -14.994   0.115  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.832  -8.165   1.122  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.703  -6.856   1.753  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.249  -6.564   2.109  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.753  -5.461   1.883  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.573  -6.785   3.010  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.868  -7.341   4.232  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.201  -6.609   4.965  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.012  -8.642   4.457  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.510  -8.790   1.453  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.045  -6.113   1.047  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.830  -5.754   3.205  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.476  -7.353   2.848  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.557  -9.163   3.831  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.567  -9.027   5.241  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.571  -7.561   2.668  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.174  -7.411   3.059  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.359  -6.782   1.934  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.522  -5.910   2.170  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.580  -8.769   3.437  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.079  -9.215   4.686  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.022  -8.418   2.823  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.139  -6.761   3.920  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.837  -9.495   2.680  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.505  -8.683   3.502  1.00  0.00           H  
ATOM    357  HG  SER A  26      -2.357  -9.569   5.211  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.611  -7.230   0.708  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.901  -6.711  -0.457  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.131  -5.210  -0.608  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.208  -4.459  -0.927  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.355  -7.438  -1.723  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.761  -8.804  -1.874  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.331  -9.308  -3.084  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.524  -9.773  -0.959  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.858 -10.529  -2.906  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.962 -10.834  -1.625  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.289  -7.926   0.583  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.847  -6.888  -0.308  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.430  -7.545  -1.703  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.072  -6.854  -2.587  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.737  -9.722   0.100  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.453 -11.168  -3.676  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.764 -11.711  -1.237  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.366  -4.779  -0.378  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.718  -3.368  -0.489  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.060  -2.554   0.621  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.336  -1.595   0.356  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.236  -3.194  -0.434  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.741  -1.765  -0.228  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.225  -0.853  -1.330  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.262  -1.739  -0.180  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.059  -5.425  -0.127  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.357  -3.011  -1.442  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.645  -3.558  -1.363  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.608  -3.798   0.382  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.370  -1.391   0.716  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -6.057  -0.351  -1.800  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.697  -1.441  -2.066  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.554  -0.121  -0.906  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.655  -2.538  -0.791  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.617  -0.791  -0.556  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.592  -1.868   0.840  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.317  -2.945   1.865  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.746  -2.254   3.016  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.259  -1.988   2.814  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.785  -0.870   3.019  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.972  -3.065   4.283  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.902  -3.716   2.013  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.259  -1.309   3.126  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.604  -2.508   4.958  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.451  -4.000   4.031  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.023  -3.262   4.758  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.526  -3.021   2.412  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.909  -2.899   2.185  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.193  -2.028   0.964  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.198  -1.318   0.915  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.537  -4.281   1.996  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.115  -4.971   0.710  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.974  -6.193   0.426  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.990  -6.533  -0.995  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       2.841  -7.399  -1.533  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.740  -8.010  -0.774  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       2.794  -7.655  -2.834  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.961  -3.887   2.265  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.344  -2.431   3.055  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.612  -4.177   1.987  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.251  -4.908   2.827  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.085  -5.283   0.801  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.211  -4.275  -0.110  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.984  -5.989   0.749  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.581  -7.031   0.982  1.00  0.00           H  
ATOM    423  HE  ARG A  30       1.334  -6.093  -1.574  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.778  -7.819   0.207  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       4.379  -8.662  -1.182  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       2.117  -7.197  -3.410  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       3.435  -8.307  -3.239  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.302  -2.089  -0.020  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.457  -1.306  -1.241  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.355   0.187  -0.946  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.185   0.977  -1.396  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.601  -1.708  -2.268  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.971  -0.605  -3.211  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.267  -0.333  -4.365  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.980   0.297  -3.166  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.826   0.689  -4.988  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.867   1.089  -4.282  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.478  -2.673   0.077  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.436  -1.514  -1.646  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.228  -2.534  -2.856  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.498  -2.018  -1.750  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.525  -0.816  -4.679  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.734   0.378  -2.396  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.489   1.124  -5.918  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.669   0.567  -0.189  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.881   1.966   0.164  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.447   2.662   0.447  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.567   3.877   0.294  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.795   2.072   1.386  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.180   1.485   1.164  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -3.970   1.416   2.462  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.115   2.729   3.085  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.065   3.024   3.965  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -5.950   2.104   4.323  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.131   4.242   4.488  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.298  -0.109   0.140  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.358   2.451  -0.674  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.335   1.550   2.212  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -1.907   3.114   1.647  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.716   2.107   0.462  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.078   0.489   0.761  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.952   1.020   2.249  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.456   0.758   3.146  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -3.471   3.424   2.834  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -5.902   1.186   3.931  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -6.664   2.329   4.987  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -4.466   4.938   4.221  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -5.847   4.463   5.150  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.442   1.883   0.861  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.747   2.443   1.158  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.316   3.236  -0.001  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.845   4.332   0.188  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.288   0.921   0.964  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.661   3.092   2.017  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.426   1.637   1.395  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.209   2.682  -1.204  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.719   3.345  -2.398  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.266   4.800  -2.454  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.870   5.624  -3.141  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.259   2.626  -3.680  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.747   2.773  -3.859  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.652   1.157  -3.634  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.307   2.778  -5.307  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.778   1.807  -1.291  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.798   3.316  -2.360  1.00  0.00           H  
ATOM    486  HB  ILE A  34       3.760   3.081  -4.521  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.250   1.953  -3.366  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.428   3.703  -3.412  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       2.761   0.547  -3.607  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.229   0.911  -4.512  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.243   0.970  -2.750  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.578   1.839  -5.768  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.236   2.907  -5.358  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.793   3.589  -5.828  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.198   5.110  -1.725  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.665   6.467  -1.690  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.341   7.288  -0.595  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.689   8.451  -0.802  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.153   6.438  -1.462  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.611   5.826  -2.595  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.474   6.237  -3.904  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.524   4.826  -2.609  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.271   5.517  -4.674  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.919   4.654  -3.913  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.759   4.410  -1.199  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.868   6.928  -2.645  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.059   5.865  -0.571  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.204   7.449  -1.328  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.117   6.950  -4.221  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.877   4.268  -1.753  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.375   5.617  -5.744  1.00  0.00           H  
ATOM    512  N   THR A  36       2.522   6.675   0.571  1.00  0.00           N  
ATOM    513  CA  THR A  36       3.153   7.349   1.698  1.00  0.00           C  
ATOM    514  C   THR A  36       4.563   6.820   1.936  1.00  0.00           C  
ATOM    515  O   THR A  36       4.744   5.727   2.473  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.329   7.179   2.988  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.970   7.859   4.073  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.162   5.707   3.333  1.00  0.00           C  
ATOM    519  H   THR A  36       2.222   5.748   0.674  1.00  0.00           H  
ATOM    520  HA  THR A  36       3.209   8.403   1.468  1.00  0.00           H  
ATOM    521  HB  THR A  36       1.350   7.610   2.831  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.471   8.605   3.732  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.393   5.106   2.467  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.143   5.522   3.639  1.00  0.00           H  
ATOM    525 HG23 THR A  36       2.832   5.449   4.140  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.560   7.602   1.533  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.941   7.194   1.712  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.858   8.364   2.008  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.736   8.272   2.865  1.00  0.00           O  
ATOM    530  H   GLY A  37       5.356   8.462   1.111  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.995   6.492   2.531  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.280   6.705   0.810  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.655   9.468   1.295  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.472  10.660   1.485  1.00  0.00           C  
ATOM    535  C   GLU A  38       7.597  11.902   1.631  1.00  0.00           C  
ATOM    536  O   GLU A  38       6.404  11.875   1.329  1.00  0.00           O  
ATOM    537  CB  GLU A  38       9.436  10.837   0.310  1.00  0.00           C  
ATOM    538  CG  GLU A  38      10.643   9.916   0.369  1.00  0.00           C  
ATOM    539  CD  GLU A  38      11.364   9.815  -0.961  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      10.770   9.277  -1.919  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      12.523  10.273  -1.045  1.00  0.00           O  
ATOM    542  H   GLU A  38       6.939   9.480   0.626  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.044  10.529   2.391  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       8.904  10.642  -0.609  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.789  11.858   0.301  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.333  10.295   1.107  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      10.313   8.929   0.658  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.200  12.991   2.097  1.00  0.00           N  
ATOM    549  CA  LYS A  39       7.478  14.245   2.283  1.00  0.00           C  
ATOM    550  C   LYS A  39       7.243  14.941   0.947  1.00  0.00           C  
ATOM    551  O   LYS A  39       8.081  14.908   0.046  1.00  0.00           O  
ATOM    552  CB  LYS A  39       8.256  15.170   3.222  1.00  0.00           C  
ATOM    553  CG  LYS A  39       9.583  15.640   2.652  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.548  16.050   3.751  1.00  0.00           C  
ATOM    555  CE  LYS A  39      11.345  14.861   4.265  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      12.628  15.282   4.894  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.154  12.951   2.320  1.00  0.00           H  
ATOM    558  HA  LYS A  39       6.522  14.014   2.729  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       7.651  16.039   3.434  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       8.451  14.644   4.146  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      10.024  14.836   2.082  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       9.406  16.487   2.005  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      11.234  16.786   3.360  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       9.987  16.477   4.570  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      10.751  14.335   4.997  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      11.559  14.202   3.436  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      12.770  14.776   5.791  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      12.613  16.305   5.084  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      13.423  15.071   4.259  1.00  0.00           H  
ATOM    570  N   PRO A  40       6.076  15.588   0.813  1.00  0.00           N  
ATOM    571  CA  PRO A  40       5.704  16.306  -0.410  1.00  0.00           C  
ATOM    572  C   PRO A  40       6.538  17.565  -0.618  1.00  0.00           C  
ATOM    573  O   PRO A  40       6.448  18.216  -1.660  1.00  0.00           O  
ATOM    574  CB  PRO A  40       4.236  16.671  -0.175  1.00  0.00           C  
ATOM    575  CG  PRO A  40       4.088  16.711   1.307  1.00  0.00           C  
ATOM    576  CD  PRO A  40       5.029  15.669   1.846  1.00  0.00           C  
ATOM    577  HA  PRO A  40       5.785  15.674  -1.281  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       4.026  17.633  -0.620  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       3.600  15.917  -0.614  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       4.359  17.688   1.677  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       3.071  16.474   1.581  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       5.443  15.987   2.791  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       4.521  14.722   1.954  1.00  0.00           H  
ATOM    584  N   SER A  41       7.351  17.904   0.378  1.00  0.00           N  
ATOM    585  CA  SER A  41       8.199  19.088   0.304  1.00  0.00           C  
ATOM    586  C   SER A  41       8.698  19.310  -1.120  1.00  0.00           C  
ATOM    587  O   SER A  41       9.241  18.403  -1.749  1.00  0.00           O  
ATOM    588  CB  SER A  41       9.387  18.949   1.258  1.00  0.00           C  
ATOM    589  OG  SER A  41      10.430  18.192   0.667  1.00  0.00           O  
ATOM    590  H   SER A  41       7.377  17.345   1.183  1.00  0.00           H  
ATOM    591  HA  SER A  41       7.606  19.939   0.603  1.00  0.00           H  
ATOM    592  HB2 SER A  41       9.766  19.930   1.502  1.00  0.00           H  
ATOM    593  HB3 SER A  41       9.065  18.452   2.161  1.00  0.00           H  
ATOM    594  HG  SER A  41      10.743  18.640  -0.122  1.00  0.00           H  
ATOM    595  N   GLY A  42       8.509  20.527  -1.623  1.00  0.00           N  
ATOM    596  CA  GLY A  42       8.945  20.848  -2.970  1.00  0.00           C  
ATOM    597  C   GLY A  42       8.281  19.976  -4.018  1.00  0.00           C  
ATOM    598  O   GLY A  42       8.004  18.798  -3.791  1.00  0.00           O  
ATOM    599  H   GLY A  42       8.070  21.211  -1.076  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       8.710  21.882  -3.175  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      10.015  20.713  -3.031  1.00  0.00           H  
ATOM    602  N   PRO A  43       8.015  20.560  -5.196  1.00  0.00           N  
ATOM    603  CA  PRO A  43       7.375  19.847  -6.306  1.00  0.00           C  
ATOM    604  C   PRO A  43       8.291  18.794  -6.922  1.00  0.00           C  
ATOM    605  O   PRO A  43       7.899  17.639  -7.091  1.00  0.00           O  
ATOM    606  CB  PRO A  43       7.079  20.957  -7.317  1.00  0.00           C  
ATOM    607  CG  PRO A  43       8.082  22.017  -7.019  1.00  0.00           C  
ATOM    608  CD  PRO A  43       8.318  21.960  -5.535  1.00  0.00           C  
ATOM    609  HA  PRO A  43       6.450  19.382  -5.998  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       7.195  20.573  -8.321  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       6.071  21.317  -7.177  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       8.999  21.816  -7.553  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       7.688  22.983  -7.299  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       9.346  22.199  -5.307  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       7.649  22.634  -5.021  1.00  0.00           H  
ATOM    616  N   SER A  44       9.511  19.201  -7.257  1.00  0.00           N  
ATOM    617  CA  SER A  44      10.481  18.293  -7.858  1.00  0.00           C  
ATOM    618  C   SER A  44      11.803  18.329  -7.098  1.00  0.00           C  
ATOM    619  O   SER A  44      12.044  19.228  -6.292  1.00  0.00           O  
ATOM    620  CB  SER A  44      10.713  18.660  -9.325  1.00  0.00           C  
ATOM    621  OG  SER A  44       9.540  18.458 -10.094  1.00  0.00           O  
ATOM    622  H   SER A  44       9.764  20.134  -7.098  1.00  0.00           H  
ATOM    623  HA  SER A  44      10.076  17.293  -7.806  1.00  0.00           H  
ATOM    624  HB2 SER A  44      10.999  19.699  -9.393  1.00  0.00           H  
ATOM    625  HB3 SER A  44      11.503  18.042  -9.727  1.00  0.00           H  
ATOM    626  HG  SER A  44       9.194  17.578  -9.925  1.00  0.00           H  
ATOM    627  N   SER A  45      12.657  17.345  -7.361  1.00  0.00           N  
ATOM    628  CA  SER A  45      13.954  17.261  -6.700  1.00  0.00           C  
ATOM    629  C   SER A  45      15.087  17.273  -7.721  1.00  0.00           C  
ATOM    630  O   SER A  45      16.041  16.505  -7.616  1.00  0.00           O  
ATOM    631  CB  SER A  45      14.034  15.993  -5.848  1.00  0.00           C  
ATOM    632  OG  SER A  45      14.968  16.145  -4.793  1.00  0.00           O  
ATOM    633  H   SER A  45      12.407  16.658  -8.014  1.00  0.00           H  
ATOM    634  HA  SER A  45      14.055  18.123  -6.057  1.00  0.00           H  
ATOM    635  HB2 SER A  45      13.063  15.784  -5.425  1.00  0.00           H  
ATOM    636  HB3 SER A  45      14.342  15.164  -6.469  1.00  0.00           H  
ATOM    637  HG  SER A  45      15.105  15.299  -4.362  1.00  0.00           H  
ATOM    638  N   GLY A  46      14.973  18.154  -8.712  1.00  0.00           N  
ATOM    639  CA  GLY A  46      15.993  18.251  -9.739  1.00  0.00           C  
ATOM    640  C   GLY A  46      15.822  17.209 -10.826  1.00  0.00           C  
ATOM    641  O   GLY A  46      15.029  16.285 -10.652  1.00  0.00           O  
ATOM    642  H   GLY A  46      14.189  18.742  -8.745  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      15.947  19.233 -10.185  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      16.963  18.120  -9.280  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.961   2.880  -4.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -25.198   7.994  13.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.929   8.072  12.841  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.777   6.988  11.793  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.481   5.979  11.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.384   7.233  14.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.854   9.036  12.361  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.128   7.976  13.560  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.857   7.197  10.857  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.619   6.232   9.790  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.132   5.917   9.664  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.283   6.787   9.861  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.153   6.768   8.460  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.254   7.703   7.889  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.327   8.021  10.883  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.147   5.324  10.040  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.285   5.947   7.771  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.103   7.254   8.627  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.773   7.288   7.170  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.823   4.667   9.334  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.439   4.235   9.185  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.917   4.554   7.787  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.911   3.698   6.904  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.319   2.734   9.456  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.981   2.375   9.755  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.545   4.019   9.190  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.844   4.771   9.909  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.946   2.471  10.294  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.639   2.186   8.581  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.893   1.419   9.731  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.479   5.795   7.595  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.962   6.207   6.303  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.484   5.909   6.149  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.712   6.766   5.718  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.508   6.436   8.336  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.506   5.689   5.528  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.116   7.270   6.189  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.087   4.690   6.503  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.691   4.283   6.406  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.440   3.502   5.120  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.522   3.812   4.361  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.301   3.433   7.617  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.088   4.242   8.761  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.750   4.051   6.839  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.085   5.177   6.395  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.092   2.730   7.830  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.390   2.894   7.397  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.011   3.684   9.538  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.264   2.486   4.883  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.130   1.656   3.691  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.977   2.208   2.548  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.165   2.478   2.715  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.544   0.215   3.997  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.624  -0.402   4.882  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.977   2.288   5.526  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.093   1.668   3.393  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.521   0.214   4.455  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.575  -0.351   3.077  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.705  -1.356   4.814  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.355   2.372   1.384  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.065   2.890   0.229  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.988   1.959  -0.964  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.455   2.324  -2.013  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.405   2.139   1.309  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.101   3.035   0.494  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.636   3.843  -0.044  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.520   0.751  -0.806  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.507  -0.236  -1.878  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.443  -1.398  -1.567  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.695  -1.710  -0.404  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.088  -0.784  -2.120  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.101  -1.713  -3.210  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.552  -1.468  -0.871  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.930   0.520   0.053  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.842   0.250  -2.783  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.437   0.041  -2.368  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.250  -2.600  -2.873  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.136  -0.726  -0.206  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.784  -2.174  -1.149  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.356  -1.988  -0.372  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.955  -2.038  -2.614  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.857  -3.159  -2.431  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.589  -4.285  -3.410  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.359  -5.426  -3.008  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.718  -1.745  -3.519  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.745  -3.536  -1.425  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.872  -2.816  -2.565  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.620  -3.966  -4.699  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.379  -4.958  -5.740  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.000  -5.591  -5.579  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.879  -6.803  -5.399  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.500  -4.316  -7.123  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.935  -4.099  -7.570  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.045  -4.043  -9.085  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -21.391  -3.489  -9.525  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.359  -3.010 -10.935  1.00  0.00           N  
ATOM     96  H   LYS A  10     -18.809  -3.039  -4.957  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -19.129  -5.729  -5.643  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.001  -3.358  -7.107  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.012  -4.954  -7.847  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.543  -4.914  -7.206  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -20.294  -3.167  -7.157  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -19.263  -3.407  -9.471  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -19.930  -5.042  -9.482  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -22.134  -4.267  -9.435  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -21.655  -2.664  -8.880  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -20.403  -2.684 -11.180  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -22.026  -2.222 -11.060  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -21.627  -3.781 -11.580  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.964  -4.763  -5.645  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.593  -5.239  -5.505  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.276  -5.564  -4.049  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.884  -5.029  -3.122  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.610  -4.191  -6.030  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.464  -4.197  -7.542  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.688  -3.608  -8.223  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.645  -3.820  -9.728  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -14.741  -5.262 -10.088  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.124  -3.806  -5.791  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.493  -6.140  -6.092  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.950  -3.212  -5.726  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.638  -4.376  -5.595  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -12.598  -3.612  -7.814  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.332  -5.216  -7.878  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -15.573  -4.085  -7.829  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -14.728  -2.547  -8.019  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -15.471  -3.290 -10.177  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -13.715  -3.425 -10.108  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.530  -5.394 -11.098  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -15.701  -5.615  -9.897  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -14.063  -5.816  -9.528  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.301  -6.461  -3.840  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.880  -6.875  -2.498  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.152  -5.763  -1.750  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.468  -5.468  -0.597  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.932  -8.046  -2.769  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.414  -7.803  -4.145  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.533  -7.139  -4.898  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.717  -7.216  -1.908  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.135  -8.043  -2.039  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.477  -8.976  -2.712  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.552  -7.154  -4.103  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.155  -8.743  -4.610  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.139  -6.425  -5.607  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.140  -7.877  -5.400  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.178  -5.150  -2.413  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.404  -4.071  -1.809  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.782  -3.181  -2.881  1.00  0.00           C  
ATOM    148  O   TYR A  13      -8.920  -3.617  -3.644  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.309  -4.644  -0.907  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.792  -5.750   0.003  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.360  -5.462   1.239  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.680  -7.084  -0.371  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.802  -6.470   2.074  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.120  -8.097   0.458  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.680  -7.786   1.679  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.119  -8.793   2.508  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.973  -5.430  -3.329  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.077  -3.476  -1.209  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.518  -5.043  -1.522  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.913  -3.853  -0.287  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.454  -4.430   1.545  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.240  -7.324  -1.328  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.241  -6.226   3.030  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.025  -9.128   0.149  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -10.867  -8.595   3.413  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.225  -1.930  -2.931  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.712  -0.975  -3.907  1.00  0.00           C  
ATOM    168  C   LYS A  14      -8.993   0.178  -3.213  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.366   0.583  -2.112  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.855  -0.432  -4.769  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.419   0.643  -5.749  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.612   1.360  -6.357  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.174   2.481  -7.288  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -10.998   3.769  -6.561  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.914  -1.640  -2.296  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.009  -1.493  -4.540  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.285  -1.249  -5.330  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.611  -0.014  -4.121  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.805   1.363  -5.230  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.845   0.183  -6.542  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.201   0.651  -6.918  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.212   1.779  -5.561  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.237   2.205  -7.746  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.925   2.608  -8.053  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.457   4.540  -7.086  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14      -9.986   3.986  -6.461  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -11.423   3.706  -5.615  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.962   0.704  -3.866  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.191   1.811  -3.313  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.890   3.143  -3.570  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.209   3.478  -4.710  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.786   1.834  -3.920  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.619   2.930  -3.051  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.713   0.338  -4.741  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.110   1.660  -2.248  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.376   0.835  -3.899  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.851   2.169  -4.945  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.125   3.897  -2.501  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.787   5.192  -2.610  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.795   6.277  -3.020  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.149   7.452  -3.110  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.447   5.564  -1.281  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.769   4.849  -1.073  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.811   5.297  -1.551  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -10.730   3.733  -0.355  1.00  0.00           N  
ATOM    206  H   ASN A  16      -7.847   3.575  -1.618  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.549   5.112  -3.371  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -8.785   5.298  -0.470  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.627   6.628  -1.260  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      -9.864   3.436  -0.005  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -11.570   3.251  -0.205  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.553   5.873  -3.266  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.510   6.811  -3.665  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.343   6.825  -5.182  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.357   7.884  -5.810  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.183   6.447  -2.998  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.285   6.276  -1.491  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -2.986   6.592  -0.778  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -2.363   7.623  -1.110  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.591   5.811   0.112  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.332   4.923  -3.176  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.808   7.796  -3.339  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.822   5.522  -3.421  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.465   7.229  -3.201  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.053   6.937  -1.118  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -4.557   5.253  -1.276  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.183   5.641  -5.764  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -5.012   5.515  -7.206  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.184   4.763  -7.830  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.752   5.197  -8.831  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.701   4.793  -7.524  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.529   3.172  -6.709  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.181   4.832  -5.210  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.975   6.510  -7.625  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.637   4.632  -8.590  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.873   5.410  -7.208  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.541   3.631  -7.229  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.643   2.837  -7.739  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.257   1.388  -7.964  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.966   0.648  -8.648  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.051   3.334  -6.434  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.458   2.876  -7.032  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.973   3.259  -8.677  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.130   0.981  -7.390  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.650  -0.388  -7.532  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.486  -1.347  -6.689  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.865  -1.030  -5.562  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.179  -0.480  -7.120  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.407  -1.558  -7.860  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -1.906  -1.353  -7.736  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.394  -0.352  -8.760  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       0.087  -0.209  -8.703  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.609   1.618  -6.858  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -5.743  -0.667  -8.570  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.704   0.471  -7.312  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.127  -0.691  -6.061  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.663  -2.521  -7.444  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.680  -1.531  -8.905  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.682  -0.985  -6.746  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.408  -2.300  -7.891  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -1.677  -0.688  -9.745  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.848   0.608  -8.563  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       0.543  -1.060  -9.088  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       0.396  -0.078  -7.719  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       0.388   0.615  -9.261  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.768  -2.522  -7.243  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.556  -3.528  -6.542  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.719  -4.763  -6.230  1.00  0.00           C  
ATOM    269  O   VAL A  21      -5.883  -5.178  -7.033  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.788  -3.951  -7.365  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.643  -4.934  -6.580  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.600  -2.731  -7.772  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.438  -2.717  -8.145  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -7.901  -3.095  -5.614  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.444  -4.444  -8.262  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.211  -5.921  -6.649  1.00  0.00           H  
ATOM    277 HG12 VAL A  21      -9.685  -4.629  -5.545  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.642  -4.950  -6.991  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.222  -2.341  -8.705  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.636  -3.013  -7.892  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.520  -1.972  -7.006  1.00  0.00           H  
ATOM    282  N   PHE A  22      -6.949  -5.347  -5.059  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.215  -6.536  -4.640  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.157  -7.569  -4.029  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.939  -7.259  -3.130  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.128  -6.160  -3.631  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.358  -4.928  -4.010  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.955  -3.678  -3.955  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.038  -5.018  -4.421  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.249  -2.542  -4.304  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.327  -3.885  -4.771  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.934  -2.646  -4.711  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.628  -4.969  -4.461  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.750  -6.963  -5.515  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.585  -5.983  -2.669  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.427  -6.978  -3.547  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.984  -3.596  -3.636  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.562  -5.987  -4.467  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.726  -1.574  -4.257  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.298  -3.970  -5.088  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.380  -1.760  -4.985  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.076  -8.801  -4.523  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.921  -9.880  -4.029  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.934  -9.914  -2.505  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.980 -10.115  -1.888  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.452 -11.248  -4.558  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.093 -11.483  -4.173  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.574 -11.313  -6.073  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.433  -8.986  -5.239  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.927  -9.706  -4.383  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.078 -12.017  -4.128  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -5.645 -10.642  -4.052  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.359 -12.004  -6.341  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -6.638 -11.650  -6.495  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -7.810 -10.332  -6.457  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.765  -9.717  -1.904  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.642  -9.725  -0.451  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.378  -8.321   0.082  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.775  -7.492  -0.599  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.518 -10.668  -0.018  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.770 -12.122  -0.380  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.899 -13.080   0.409  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.804 -13.440  -0.023  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -5.381 -13.497   1.574  1.00  0.00           N  
ATOM    325  H   GLN A  24      -5.966  -9.562  -2.450  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.576 -10.082  -0.042  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.600 -10.355  -0.492  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.401 -10.601   1.054  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.805 -12.356  -0.181  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.568 -12.258  -1.432  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -6.262 -13.168   1.854  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -4.840 -14.116   2.104  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.834  -8.060   1.303  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.647  -6.755   1.926  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.170  -6.487   2.195  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.656  -5.413   1.885  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.439  -6.673   3.233  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.101  -7.804   4.185  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.870  -8.938   3.763  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.072  -7.501   5.478  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.307  -8.762   1.796  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.018  -6.006   1.243  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.215  -5.737   3.724  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.494  -6.716   3.011  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.267  -6.577   5.741  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.856  -8.213   6.115  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.491  -7.473   2.775  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.073  -7.343   3.089  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.300  -6.793   1.895  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.404  -5.962   2.050  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.495  -8.697   3.506  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.213  -8.546   4.090  1.00  0.00           O  
ATOM    353  H   SER A  26      -4.957  -8.306   2.999  1.00  0.00           H  
ATOM    354  HA  SER A  26      -2.979  -6.652   3.914  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.153  -9.161   4.225  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -2.409  -9.331   2.635  1.00  0.00           H  
ATOM    357  HG  SER A  26      -0.551  -8.482   3.398  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.653  -7.262   0.702  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.994  -6.817  -0.520  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.212  -5.324  -0.743  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.334  -4.627  -1.254  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.515  -7.606  -1.722  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -2.056  -9.031  -1.748  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.474  -9.614  -2.854  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -2.094  -9.991  -0.795  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.176 -10.871  -2.580  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.542 -11.125  -1.337  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.375  -7.922   0.643  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.936  -7.001  -0.412  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.595  -7.606  -1.703  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.176  -7.130  -2.631  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.487  -9.886   0.207  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.712 -11.573  -3.257  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.513 -12.006  -0.909  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.388  -4.839  -0.358  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.722  -3.428  -0.516  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.062  -2.586   0.571  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.369  -1.611   0.281  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.239  -3.235  -0.475  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.728  -1.810  -0.215  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.324  -0.890  -1.356  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.237  -1.791  -0.021  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.047  -5.443   0.043  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.352  -3.105  -1.478  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.638  -3.553  -1.426  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.631  -3.869   0.308  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.269  -1.438   0.691  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.368  -1.432  -2.288  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.317  -0.535  -1.193  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.999  -0.048  -1.396  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.523  -2.584   0.653  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.724  -1.935  -0.974  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.535  -0.839   0.395  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.279  -2.971   1.825  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.702  -2.255   2.955  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.219  -1.980   2.731  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.751  -0.857   2.921  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.906  -3.045   4.240  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.841  -3.757   1.992  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.222  -1.313   3.054  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.793  -2.691   4.742  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.019  -4.093   4.003  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.049  -2.912   4.884  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.485  -3.011   2.327  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.946  -2.879   2.079  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.208  -1.990   0.867  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.185  -1.240   0.834  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.576  -4.256   1.860  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.159  -4.916   0.555  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.689  -6.338   0.456  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.147  -6.374   0.381  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.861  -7.490   0.483  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.254  -8.655   0.664  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.184  -7.442   0.405  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.915  -3.881   2.193  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.393  -2.423   2.949  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.651  -4.151   1.857  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.288  -4.904   2.674  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.081  -4.941   0.504  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.547  -4.337  -0.270  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.370  -6.889   1.328  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.281  -6.799  -0.431  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.616  -5.525   0.248  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.256  -8.694   0.722  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.793  -9.494   0.739  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.646  -6.566   0.269  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       5.720  -8.282   0.482  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.330  -2.078  -0.127  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.466  -1.281  -1.341  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.336   0.207  -1.031  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.195   1.006  -1.405  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.588  -1.694  -2.368  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.014  -0.577  -3.271  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.302  -0.200  -4.390  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.088   0.245  -3.215  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.919   0.807  -4.983  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -2.005   1.096  -4.290  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.428  -2.693  -0.042  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.448  -1.466  -1.751  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.189  -2.485  -2.986  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.464  -2.056  -1.850  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.532  -0.609  -4.702  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.866   0.235  -2.465  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.591   1.308  -5.881  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.742   0.572  -0.346  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.985   1.965   0.012  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.316   2.661   0.399  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.442   3.879   0.272  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.985   2.050   1.167  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.364   1.514   0.820  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.295   1.552   2.021  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.694   2.916   2.361  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -3.970   3.723   3.129  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.817   3.306   3.633  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -4.399   4.950   3.393  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.391  -0.111  -0.076  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.403   2.461  -0.851  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.602   1.481   2.002  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.088   3.083   1.463  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.787   2.118   0.031  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.268   0.493   0.482  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.179   0.976   1.793  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.788   1.114   2.867  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.542   3.244   1.999  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.490   2.382   3.434  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -2.273   3.916   4.209  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.268   5.268   3.014  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -3.854   5.557   3.971  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.282   1.880   0.872  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.560   2.439   1.271  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.222   3.225   0.157  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.731   4.324   0.381  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.125   0.915   0.952  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.407   3.093   2.117  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.216   1.633   1.566  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.218   2.661  -1.046  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.823   3.316  -2.199  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.387   4.774  -2.294  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.066   5.597  -2.910  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.459   2.597  -3.511  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.969   2.769  -3.816  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.821   1.122  -3.425  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.653   2.782  -5.295  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.797   1.784  -1.161  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.896   3.279  -2.078  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.035   3.038  -4.310  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.420   1.956  -3.367  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.629   3.703  -3.394  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       2.979   0.525  -3.745  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.667   0.921  -4.064  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.071   0.871  -2.405  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.327   1.798  -5.602  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.866   3.496  -5.489  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.536   3.058  -5.850  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.252   5.088  -1.678  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.726   6.449  -1.691  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.375   7.292  -0.597  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.911   8.369  -0.863  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.209   6.434  -1.507  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.530   5.848  -2.671  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.444   6.357  -3.950  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.371   4.790  -2.744  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.201   5.638  -4.759  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.774   4.680  -4.052  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.756   4.389  -1.204  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.959   6.885  -2.650  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.035   5.849  -0.632  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.141   7.446  -1.366  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.091   7.130  -4.223  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.670   4.150  -1.926  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.329   5.803  -5.818  1.00  0.00           H  
ATOM    512  N   THR A  36       2.322   6.796   0.635  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.902   7.504   1.769  1.00  0.00           C  
ATOM    514  C   THR A  36       4.039   6.703   2.395  1.00  0.00           C  
ATOM    515  O   THR A  36       3.920   5.497   2.601  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.843   7.800   2.848  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.482   8.068   4.101  1.00  0.00           O  
ATOM    518  CG2 THR A  36       0.886   6.629   3.002  1.00  0.00           C  
ATOM    519  H   THR A  36       1.882   5.934   0.784  1.00  0.00           H  
ATOM    520  HA  THR A  36       3.293   8.446   1.411  1.00  0.00           H  
ATOM    521  HB  THR A  36       1.278   8.671   2.547  1.00  0.00           H  
ATOM    522  HG1 THR A  36       1.939   7.729   4.817  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.338   6.731   3.927  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.445   5.705   3.015  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.193   6.618   2.173  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.141   7.384   2.695  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.283   6.719   3.295  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.464   7.650   3.481  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.961   8.232   2.517  1.00  0.00           O  
ATOM    530  H   GLY A  37       5.179   8.345   2.508  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.992   6.326   4.258  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.582   5.899   2.659  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.914   7.792   4.724  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.043   8.662   5.032  1.00  0.00           C  
ATOM    535  C   GLU A  38      10.101   7.915   5.839  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.793   7.270   6.842  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.570   9.893   5.807  1.00  0.00           C  
ATOM    538  CG  GLU A  38       7.548  10.730   5.056  1.00  0.00           C  
ATOM    539  CD  GLU A  38       8.186  11.649   4.033  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.997  11.161   3.219  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       7.873  12.858   4.045  1.00  0.00           O  
ATOM    542  H   GLU A  38       7.476   7.302   5.450  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.480   8.982   4.098  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       8.127   9.570   6.738  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.425  10.517   6.024  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.865  10.068   4.546  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.001  11.332   5.767  1.00  0.00           H  
ATOM    548  N   LYS A  39      11.349   8.006   5.395  1.00  0.00           N  
ATOM    549  CA  LYS A  39      12.455   7.340   6.074  1.00  0.00           C  
ATOM    550  C   LYS A  39      13.366   8.356   6.755  1.00  0.00           C  
ATOM    551  O   LYS A  39      14.415   8.734   6.233  1.00  0.00           O  
ATOM    552  CB  LYS A  39      13.261   6.502   5.079  1.00  0.00           C  
ATOM    553  CG  LYS A  39      13.912   5.279   5.702  1.00  0.00           C  
ATOM    554  CD  LYS A  39      15.143   5.652   6.511  1.00  0.00           C  
ATOM    555  CE  LYS A  39      16.364   5.824   5.620  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      17.413   6.656   6.273  1.00  0.00           N  
ATOM    557  H   LYS A  39      11.532   8.535   4.590  1.00  0.00           H  
ATOM    558  HA  LYS A  39      12.037   6.688   6.826  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      12.604   6.172   4.289  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      14.039   7.120   4.654  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      13.199   4.795   6.353  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      14.203   4.598   4.915  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      14.955   6.582   7.028  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      15.340   4.871   7.231  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      16.773   4.850   5.401  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      16.058   6.302   4.701  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      16.999   7.208   7.051  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      17.831   7.310   5.581  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      18.165   6.047   6.655  1.00  0.00           H  
ATOM    570  N   PRO A  40      12.959   8.809   7.950  1.00  0.00           N  
ATOM    571  CA  PRO A  40      13.726   9.786   8.729  1.00  0.00           C  
ATOM    572  C   PRO A  40      15.020   9.199   9.283  1.00  0.00           C  
ATOM    573  O   PRO A  40      15.002   8.193   9.992  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.775  10.155   9.871  1.00  0.00           C  
ATOM    575  CG  PRO A  40      11.881   8.972  10.016  1.00  0.00           C  
ATOM    576  CD  PRO A  40      11.719   8.403   8.633  1.00  0.00           C  
ATOM    577  HA  PRO A  40      13.952  10.668   8.148  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      13.343  10.334  10.773  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.217  11.041   9.608  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      12.337   8.245  10.670  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      10.923   9.282  10.407  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      11.638   7.327   8.676  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      10.854   8.830   8.148  1.00  0.00           H  
ATOM    584  N   SER A  41      16.140   9.834   8.954  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.444   9.372   9.416  1.00  0.00           C  
ATOM    586  C   SER A  41      17.514   9.378  10.940  1.00  0.00           C  
ATOM    587  O   SER A  41      16.875  10.198  11.599  1.00  0.00           O  
ATOM    588  CB  SER A  41      18.554  10.253   8.839  1.00  0.00           C  
ATOM    589  OG  SER A  41      18.975   9.778   7.572  1.00  0.00           O  
ATOM    590  H   SER A  41      16.089  10.630   8.385  1.00  0.00           H  
ATOM    591  HA  SER A  41      17.580   8.360   9.065  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.189  11.262   8.729  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.400  10.247   9.512  1.00  0.00           H  
ATOM    594  HG  SER A  41      19.917   9.594   7.596  1.00  0.00           H  
ATOM    595  N   GLY A  42      18.296   8.457  11.494  1.00  0.00           N  
ATOM    596  CA  GLY A  42      18.436   8.373  12.937  1.00  0.00           C  
ATOM    597  C   GLY A  42      19.324   7.222  13.367  1.00  0.00           C  
ATOM    598  O   GLY A  42      19.486   6.233  12.650  1.00  0.00           O  
ATOM    599  H   GLY A  42      18.782   7.829  10.919  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      18.860   9.296  13.301  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      17.457   8.240  13.374  1.00  0.00           H  
ATOM    602  N   PRO A  43      19.919   7.343  14.563  1.00  0.00           N  
ATOM    603  CA  PRO A  43      20.806   6.314  15.113  1.00  0.00           C  
ATOM    604  C   PRO A  43      20.052   5.049  15.507  1.00  0.00           C  
ATOM    605  O   PRO A  43      20.657   4.049  15.893  1.00  0.00           O  
ATOM    606  CB  PRO A  43      21.404   6.988  16.351  1.00  0.00           C  
ATOM    607  CG  PRO A  43      20.398   8.013  16.748  1.00  0.00           C  
ATOM    608  CD  PRO A  43      19.770   8.494  15.469  1.00  0.00           C  
ATOM    609  HA  PRO A  43      21.596   6.061  14.422  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      21.549   6.252  17.130  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      22.350   7.441  16.097  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      19.652   7.566  17.388  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      20.889   8.830  17.255  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      18.728   8.729  15.626  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      20.301   9.354  15.089  1.00  0.00           H  
ATOM    616  N   SER A  44      18.728   5.099  15.407  1.00  0.00           N  
ATOM    617  CA  SER A  44      17.891   3.957  15.756  1.00  0.00           C  
ATOM    618  C   SER A  44      18.248   2.742  14.906  1.00  0.00           C  
ATOM    619  O   SER A  44      18.223   2.802  13.677  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.412   4.306  15.573  1.00  0.00           C  
ATOM    621  OG  SER A  44      16.008   5.312  16.486  1.00  0.00           O  
ATOM    622  H   SER A  44      18.303   5.925  15.093  1.00  0.00           H  
ATOM    623  HA  SER A  44      18.069   3.721  16.795  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.252   4.665  14.567  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.813   3.423  15.740  1.00  0.00           H  
ATOM    626  HG  SER A  44      15.569   4.905  17.236  1.00  0.00           H  
ATOM    627  N   SER A  45      18.579   1.640  15.571  1.00  0.00           N  
ATOM    628  CA  SER A  45      18.945   0.410  14.877  1.00  0.00           C  
ATOM    629  C   SER A  45      17.934  -0.696  15.163  1.00  0.00           C  
ATOM    630  O   SER A  45      17.089  -0.567  16.047  1.00  0.00           O  
ATOM    631  CB  SER A  45      20.345  -0.042  15.300  1.00  0.00           C  
ATOM    632  OG  SER A  45      20.979  -0.772  14.265  1.00  0.00           O  
ATOM    633  H   SER A  45      18.580   1.655  16.551  1.00  0.00           H  
ATOM    634  HA  SER A  45      18.947   0.615  13.817  1.00  0.00           H  
ATOM    635  HB2 SER A  45      20.945   0.825  15.533  1.00  0.00           H  
ATOM    636  HB3 SER A  45      20.268  -0.672  16.174  1.00  0.00           H  
ATOM    637  HG  SER A  45      21.239  -1.635  14.594  1.00  0.00           H  
ATOM    638  N   GLY A  46      18.027  -1.785  14.405  1.00  0.00           N  
ATOM    639  CA  GLY A  46      17.115  -2.898  14.590  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.923  -3.707  13.323  1.00  0.00           C  
ATOM    641  O   GLY A  46      16.780  -3.119  12.252  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.721  -1.832  13.714  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.506  -3.545  15.362  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      16.157  -2.514  14.907  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.838   2.991  -4.640  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -33.024  15.855 -14.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.448  15.721 -15.442  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.550  14.506 -15.565  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.998  13.374 -15.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.453  15.762 -13.325  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.247  15.639 -16.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.868  16.606 -15.661  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.279  14.740 -15.876  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.317  13.655 -16.028  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.522  12.593 -14.953  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.374  12.864 -13.761  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.889  14.199 -15.960  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.943  13.144 -15.926  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.983  15.665 -16.010  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.475  13.205 -16.997  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.697  14.811 -16.828  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.776  14.796 -15.066  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.122  13.462 -15.544  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.863  11.382 -15.383  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.092  10.279 -14.457  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.248   9.066 -14.838  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.775   8.955 -15.968  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.574   9.899 -14.441  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.295  10.697 -13.519  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.966  11.229 -16.345  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.803  10.609 -13.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.990  10.042 -15.426  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.673   8.861 -14.155  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.235  10.635 -13.708  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.063   8.159 -13.884  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.276   6.966 -14.138  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.191   6.756 -13.101  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.007   6.699 -13.434  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.464   8.300 -13.001  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.932   6.108 -14.136  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.816   7.053 -15.111  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.594   6.642 -11.839  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.646   6.443 -10.749  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.029   5.226  -9.912  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.706   5.348  -8.892  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.588   7.688  -9.862  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.075   8.799 -10.576  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.552   6.696 -11.637  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.672   6.275 -11.183  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.582   7.926  -9.514  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.947   7.493  -9.014  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.053   8.595 -11.514  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.589   4.051 -10.353  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.888   2.810  -9.648  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.611   2.024  -9.367  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.979   1.497 -10.281  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.857   1.955 -10.466  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.553   1.039  -9.638  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.053   4.018 -11.173  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.353   3.067  -8.708  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.575   2.596 -10.955  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.304   1.400 -11.210  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.020   1.519  -8.951  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.237   1.950  -8.093  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.037   1.228  -7.712  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.072   2.084  -6.917  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.743   3.200  -7.320  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.780   2.391  -7.406  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.319   0.373  -7.116  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.540   0.882  -8.607  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.617   1.562  -5.782  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.687   2.287  -4.926  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.305   1.644  -4.948  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.301   2.315  -5.187  1.00  0.00           O  
ATOM     70  CB  THR A   8     -22.190   2.346  -3.472  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.425   1.021  -2.981  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.469   3.163  -3.374  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.916   0.668  -5.515  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.609   3.298  -5.299  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.432   2.818  -2.863  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.522   1.046  -2.026  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -24.087   2.770  -2.581  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.006   3.104  -4.310  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -23.224   4.193  -3.164  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.260   0.339  -4.698  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.995  -0.372  -4.694  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.162  -1.849  -4.396  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.681  -2.224  -3.345  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.092  -0.144  -4.514  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.529  -0.261  -5.662  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.352   0.064  -3.944  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.722  -2.692  -5.324  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.824  -4.137  -5.157  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.447  -4.790  -5.208  1.00  0.00           C  
ATOM     90  O   LYS A  10     -17.260  -5.822  -5.852  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.723  -4.734  -6.243  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.189  -4.536  -7.651  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.292  -4.666  -8.688  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -19.904  -4.001 -10.000  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.062  -3.893 -10.931  1.00  0.00           N  
ATOM     96  H   LYS A  10     -18.317  -2.333  -6.142  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -19.265  -4.328  -4.191  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -19.827  -5.794  -6.065  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -20.697  -4.270  -6.181  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -18.753  -3.551  -7.726  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -18.433  -5.283  -7.848  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.482  -5.713  -8.871  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -21.189  -4.197  -8.308  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -19.529  -3.011  -9.790  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -19.128  -4.587 -10.470  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -21.870  -4.432 -10.561  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -20.805  -4.271 -11.865  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -21.343  -2.898 -11.038  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.484  -4.182  -4.523  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -15.123  -4.705  -4.487  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.687  -4.987  -3.053  1.00  0.00           C  
ATOM    112  O   LYS A  11     -15.137  -4.344  -2.104  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -14.156  -3.714  -5.140  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.476  -3.422  -6.596  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.943  -2.065  -7.022  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.814  -1.967  -8.535  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -15.097  -1.568  -9.176  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.694  -3.361  -4.029  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -15.108  -5.629  -5.043  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -14.189  -2.784  -4.592  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.156  -4.118  -5.087  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -14.026  -4.184  -7.214  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -15.549  -3.436  -6.729  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -14.621  -1.297  -6.680  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -12.970  -1.914  -6.576  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.060  -1.233  -8.772  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -13.513  -2.930  -8.920  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.911  -1.012 -10.035  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -15.661  -0.991  -8.518  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -15.645  -2.412  -9.435  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.788  -5.969  -2.889  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.270  -6.357  -1.574  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.360  -5.291  -0.972  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.530  -4.895   0.181  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.477  -7.633  -1.867  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -12.087  -7.516  -3.300  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -13.208  -6.777  -3.975  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -14.069  -6.578  -0.882  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.610  -7.677  -1.223  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -13.103  -8.496  -1.698  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -11.166  -6.959  -3.385  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.974  -8.500  -3.731  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.824  -6.145  -4.763  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.936  -7.472  -4.368  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.395  -4.831  -1.760  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.457  -3.812  -1.304  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.855  -3.057  -2.485  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.044  -3.600  -3.236  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.343  -4.450  -0.471  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.839  -5.493   0.505  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.449  -5.122   1.697  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.696  -6.848   0.236  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.903  -6.072   2.592  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.148  -7.804   1.124  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.751  -7.411   2.301  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.201  -8.361   3.190  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.310  -5.185  -2.669  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.001  -3.114  -0.684  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.636  -4.925  -1.133  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.839  -3.680   0.094  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.567  -4.072   1.922  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.224  -7.153  -0.687  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.375  -5.764   3.514  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.029  -8.853   0.897  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -12.153  -8.281   3.287  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.257  -1.801  -2.643  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.758  -0.968  -3.731  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.010   0.245  -3.188  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.375   0.800  -2.151  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.915  -0.510  -4.622  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.527   0.574  -5.613  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.680   0.919  -6.541  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.215   1.769  -7.714  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -10.886   3.160  -7.295  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.906  -1.424  -2.011  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.076  -1.563  -4.318  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.285  -1.360  -5.176  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.707  -0.128  -3.995  1.00  0.00           H  
ATOM    179  HG2 LYS A  14     -10.240   1.461  -5.068  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.692   0.226  -6.205  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.110   0.005  -6.922  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.427   1.466  -5.984  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.337   1.315  -8.145  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -12.003   1.801  -8.452  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.759   3.697  -7.121  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -10.340   3.637  -8.040  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -10.321   3.145  -6.422  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.962   0.654  -3.896  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.163   1.802  -3.486  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.813   3.107  -3.938  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.890   3.392  -5.132  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.749   1.697  -4.062  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.497   2.641  -3.135  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.720   0.171  -4.715  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.104   1.798  -2.408  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.445   0.661  -4.062  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.754   2.066  -5.077  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.278   3.894  -2.974  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.922   5.169  -3.273  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.893   6.210  -3.703  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.240   7.353  -3.998  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.694   5.672  -2.052  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -11.065   5.034  -1.932  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -12.002   5.413  -2.635  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.188   4.061  -1.037  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.188   3.612  -2.040  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.615   5.008  -4.085  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.133   5.442  -1.158  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.820   6.741  -2.128  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -10.399   3.812  -0.511  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.063   3.631  -0.939  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.627   5.805  -3.735  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.549   6.704  -4.128  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.285   6.613  -5.629  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.232   7.628  -6.324  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.271   6.374  -3.353  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.190   7.052  -1.996  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.398   8.551  -2.080  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -4.051   9.142  -3.124  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -4.910   9.134  -1.101  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.414   4.881  -3.488  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.853   7.712  -3.889  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.222   5.305  -3.203  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.419   6.685  -3.940  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -4.949   6.634  -1.353  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.215   6.862  -1.571  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.119   5.390  -6.121  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.859   5.165  -7.538  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.038   4.459  -8.201  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.394   4.759  -9.340  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.587   4.335  -7.719  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.611   2.737  -6.845  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.172   4.620  -5.516  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.721   6.127  -8.007  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.445   4.132  -8.770  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.743   4.899  -7.350  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.640   3.518  -7.479  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.773   2.784  -8.014  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.422   1.352  -8.363  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.774   0.862  -9.437  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.313   3.321  -6.577  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.564   2.782  -7.280  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.123   3.284  -8.905  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.725   0.677  -7.455  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.326  -0.709  -7.672  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.977  -1.630  -6.645  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.961  -1.350  -5.447  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.803  -0.840  -7.596  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.109  -0.650  -8.934  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.661  -0.222  -8.755  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.981   0.016 -10.095  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -2.206   1.401 -10.593  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.474   1.121  -6.618  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.655  -0.999  -8.658  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.423  -0.098  -6.909  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.556  -1.824  -7.223  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.132  -1.583  -9.477  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.632   0.110  -9.496  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.633   0.693  -8.183  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.129  -0.998  -8.224  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.921  -0.149  -9.980  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.378  -0.685 -10.815  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.409   2.012 -10.322  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -3.081   1.789 -10.186  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.290   1.399 -11.629  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.549  -2.731  -7.123  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -8.204  -3.694  -6.247  1.00  0.00           C  
ATOM    268  C   VAL A  21      -7.287  -4.874  -5.945  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.498  -5.294  -6.792  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.511  -4.220  -6.868  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -10.177  -5.226  -5.941  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -10.453  -3.067  -7.181  1.00  0.00           C  
ATOM    273  H   VAL A  21      -7.529  -2.899  -8.088  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.446  -3.193  -5.321  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -9.270  -4.722  -7.793  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -11.249  -5.100  -5.984  1.00  0.00           H  
ATOM    277 HG12 VAL A  21      -9.917  -6.228  -6.250  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.836  -5.062  -4.929  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.916  -2.133  -7.111  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.843  -3.184  -8.181  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.270  -3.067  -6.474  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.396  -5.406  -4.732  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.576  -6.538  -4.317  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.421  -7.588  -3.601  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.965  -7.337  -2.526  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.444  -6.068  -3.401  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.640  -4.936  -3.975  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.156  -3.651  -4.012  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.368  -5.159  -4.477  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.418  -2.609  -4.540  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.625  -4.120  -5.007  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.150  -2.843  -5.037  1.00  0.00           C  
ATOM    293  H   PHE A  22      -8.043  -5.027  -4.100  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -6.149  -6.980  -5.204  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.864  -5.733  -2.464  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.774  -6.893  -3.216  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.146  -3.465  -3.623  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.956  -6.158  -4.454  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.830  -1.611  -4.563  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.635  -4.308  -5.394  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.572  -2.031  -5.451  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.527  -8.767  -4.207  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.306  -9.855  -3.631  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.145  -9.905  -2.116  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.106 -10.153  -1.388  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.896 -11.216  -4.224  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -8.036 -11.192  -5.649  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.745 -12.338  -3.645  1.00  0.00           C  
ATOM    309  H   THR A  23      -7.070  -8.906  -5.063  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.346  -9.682  -3.867  1.00  0.00           H  
ATOM    311  HB  THR A  23      -6.861 -11.403  -3.975  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -8.961 -11.077  -5.878  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -9.130 -12.948  -4.448  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -9.568 -11.915  -3.088  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.140 -12.945  -2.989  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.924  -9.667  -1.647  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.638  -9.684  -0.218  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.295  -8.287   0.286  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.455  -7.597  -0.291  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.485 -10.644   0.081  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.901 -12.106   0.108  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -6.363 -12.556   1.481  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -5.590 -13.121   2.254  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -7.630 -12.305   1.790  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.199  -9.475  -2.278  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.523 -10.030   0.293  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.725 -10.523  -0.676  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.065 -10.394   1.044  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.711 -12.250  -0.592  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.059 -12.713  -0.189  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -8.188 -11.852   1.124  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -7.956 -12.586   2.670  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.950  -7.875   1.366  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.715  -6.558   1.948  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.234  -6.354   2.252  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.683  -5.280   2.013  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.538  -6.388   3.226  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.409  -4.996   3.816  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.840  -4.817   4.893  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.938  -4.004   3.111  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.608  -8.470   1.783  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.028  -5.817   1.227  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.580  -6.567   3.003  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.203  -7.104   3.962  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -8.376  -4.221   2.261  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -7.868  -3.094   3.468  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.596  -7.393   2.780  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.179  -7.328   3.121  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.355  -6.853   1.927  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.382  -6.116   2.085  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.681  -8.698   3.586  1.00  0.00           C  
ATOM    352  OG  SER A  26      -2.921  -9.689   2.602  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.090  -8.223   2.948  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.064  -6.620   3.927  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -1.620  -8.646   3.776  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -3.197  -8.976   4.494  1.00  0.00           H  
ATOM    357  HG  SER A  26      -2.320 -10.425   2.736  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.753  -7.281   0.734  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -2.053  -6.900  -0.488  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.268  -5.421  -0.798  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.432  -4.783  -1.440  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.530  -7.754  -1.663  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -2.003  -9.156  -1.637  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -2.005  -9.981  -2.742  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.454  -9.877  -0.632  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.481 -11.149  -2.417  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.138 -11.112  -1.142  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.537  -7.866   0.673  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.999  -7.073  -0.333  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.609  -7.805  -1.647  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.210  -7.295  -2.587  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.294  -9.543   0.384  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -1.354 -11.991  -3.080  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.806 -11.874  -0.625  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.393  -4.883  -0.340  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.718  -3.480  -0.570  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.028  -2.586   0.456  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.355  -1.620   0.099  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.232  -3.270  -0.509  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.710  -1.818  -0.516  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.090  -1.058  -1.679  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.229  -1.756  -0.586  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.020  -5.442   0.164  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.365  -3.215  -1.555  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.669  -3.766  -1.362  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.593  -3.734   0.398  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.396  -1.337   0.401  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.214   0.003  -1.523  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.578  -1.346  -2.598  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.037  -1.293  -1.742  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.595  -2.577  -1.183  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.530  -0.821  -1.035  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.637  -1.824   0.412  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.199  -2.917   1.732  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.589  -2.148   2.809  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.094  -1.963   2.574  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.574  -0.851   2.667  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.835  -2.827   4.148  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.747  -3.699   1.953  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.062  -1.176   2.834  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.146  -3.650   4.266  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.685  -2.114   4.946  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.849  -3.198   4.182  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.408  -3.060   2.270  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.029  -3.019   2.024  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.351  -2.118   0.836  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.390  -1.457   0.808  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.564  -4.429   1.769  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.174  -4.993   0.412  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.309  -6.507   0.378  1.00  0.00           C  
ATOM    411  NE  ARG A  30       2.676  -6.941   0.653  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       2.999  -8.185   0.989  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       2.058  -9.113   1.090  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       4.266  -8.502   1.223  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.878  -3.918   2.211  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.505  -2.617   2.906  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.643  -4.409   1.829  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.182  -5.090   2.532  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.147  -4.729   0.205  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.817  -4.565  -0.343  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       0.651  -6.931   1.122  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.020  -6.858  -0.601  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.388  -6.271   0.583  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       1.103  -8.877   0.913  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       2.304 -10.049   1.342  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       4.978  -7.806   1.147  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       4.508  -9.439   1.476  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.454  -2.097  -0.145  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.642  -1.277  -1.336  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.490   0.205  -1.006  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.341   1.021  -1.361  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.360  -1.675  -2.419  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.746  -0.545  -3.324  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       0.032  -0.130  -4.384  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.836   0.257  -3.323  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.562   0.879  -4.994  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.698   1.134  -4.370  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.354  -2.645  -0.065  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.643  -1.450  -1.703  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       0.070  -2.456  -3.030  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.259  -2.047  -1.950  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.893  -0.517  -4.648  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.662   0.216  -2.627  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.184   1.407  -5.857  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.600   0.545  -0.325  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.864   1.929   0.051  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.425   2.638   0.456  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.535   3.858   0.345  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.872   1.983   1.201  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.251   1.466   0.827  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.207   1.523   2.009  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.527   2.896   2.388  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -3.774   3.628   3.202  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.663   3.121   3.718  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -4.131   4.871   3.500  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.241  -0.150  -0.070  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.284   2.432  -0.807  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.498   1.386   2.021  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -1.972   3.007   1.528  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.649   2.074   0.028  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.164   0.442   0.495  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.120   1.012   1.741  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.748   1.024   2.849  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.343   3.291   2.018  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.391   2.185   3.495  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -2.097   3.675   4.330  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -4.968   5.257   3.112  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -3.564   5.421   4.112  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.398   1.864   0.927  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.665   2.435   1.343  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.308   3.272   0.254  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.794   4.373   0.514  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.253   0.896   0.994  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.501   3.056   2.210  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.338   1.633   1.609  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.314   2.748  -0.967  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.902   3.454  -2.098  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.263   4.826  -2.283  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.811   5.692  -2.965  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.753   2.651  -3.403  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.283   2.583  -3.821  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.325   1.251  -3.232  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       2.083   2.509  -5.318  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.911   1.866  -1.111  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.956   3.584  -1.897  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.317   3.152  -4.175  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.830   1.708  -3.382  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.773   3.466  -3.461  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.697   0.540  -3.747  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       5.321   1.217  -3.647  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.364   1.004  -2.182  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       3.005   2.769  -5.818  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.797   1.504  -5.594  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.307   3.199  -5.614  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.099   5.018  -1.669  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.385   6.287  -1.764  1.00  0.00           C  
ATOM    497  C   HIS A  35       1.763   7.210  -0.610  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.363   8.266  -0.815  1.00  0.00           O  
ATOM    499  CB  HIS A  35      -0.125   6.047  -1.767  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.629   5.419  -3.030  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.327   5.905  -4.284  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.417   4.336  -3.227  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -0.909   5.149  -5.198  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.576   4.190  -4.583  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.713   4.290  -1.140  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.668   6.758  -2.693  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.380   5.392  -0.947  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.633   6.992  -1.640  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.229   6.688  -4.476  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.842   3.703  -2.460  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -0.850   5.290  -6.267  1.00  0.00           H  
ATOM    512  N   THR A  36       1.408   6.806   0.606  1.00  0.00           N  
ATOM    513  CA  THR A  36       1.708   7.598   1.793  1.00  0.00           C  
ATOM    514  C   THR A  36       3.198   7.906   1.886  1.00  0.00           C  
ATOM    515  O   THR A  36       3.968   7.572   0.987  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.263   6.874   3.078  1.00  0.00           C  
ATOM    517  OG1 THR A  36       1.782   5.540   3.093  1.00  0.00           O  
ATOM    518  CG2 THR A  36      -0.254   6.836   3.180  1.00  0.00           C  
ATOM    519  H   THR A  36       0.932   5.955   0.706  1.00  0.00           H  
ATOM    520  HA  THR A  36       1.161   8.527   1.720  1.00  0.00           H  
ATOM    521  HB  THR A  36       1.653   7.413   3.929  1.00  0.00           H  
ATOM    522  HG1 THR A  36       1.321   5.010   2.438  1.00  0.00           H  
ATOM    523 HG21 THR A  36      -0.635   7.843   3.255  1.00  0.00           H  
ATOM    524 HG22 THR A  36      -0.542   6.276   4.058  1.00  0.00           H  
ATOM    525 HG23 THR A  36      -0.662   6.361   2.300  1.00  0.00           H  
ATOM    526  N   GLY A  37       3.598   8.546   2.981  1.00  0.00           N  
ATOM    527  CA  GLY A  37       4.995   8.888   3.171  1.00  0.00           C  
ATOM    528  C   GLY A  37       5.315  10.297   2.713  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.038  11.027   3.390  1.00  0.00           O  
ATOM    530  H   GLY A  37       2.939   8.787   3.665  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.237   8.798   4.220  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       5.603   8.193   2.611  1.00  0.00           H  
ATOM    533  N   GLU A  38       4.775  10.680   1.560  1.00  0.00           N  
ATOM    534  CA  GLU A  38       5.010  12.010   1.012  1.00  0.00           C  
ATOM    535  C   GLU A  38       4.059  13.030   1.632  1.00  0.00           C  
ATOM    536  O   GLU A  38       2.838  12.889   1.550  1.00  0.00           O  
ATOM    537  CB  GLU A  38       4.839  11.997  -0.509  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.007  11.365  -1.247  1.00  0.00           C  
ATOM    539  CD  GLU A  38       7.275  12.191  -1.149  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       7.203  13.416  -1.382  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       8.338  11.614  -0.840  1.00  0.00           O  
ATOM    542  H   GLU A  38       4.207  10.052   1.066  1.00  0.00           H  
ATOM    543  HA  GLU A  38       6.025  12.292   1.248  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       3.944  11.445  -0.754  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       4.730  13.014  -0.855  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.199  10.390  -0.824  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       5.744  11.259  -2.289  1.00  0.00           H  
ATOM    548  N   LYS A  39       4.627  14.057   2.255  1.00  0.00           N  
ATOM    549  CA  LYS A  39       3.832  15.102   2.890  1.00  0.00           C  
ATOM    550  C   LYS A  39       2.563  15.381   2.091  1.00  0.00           C  
ATOM    551  O   LYS A  39       2.554  15.341   0.860  1.00  0.00           O  
ATOM    552  CB  LYS A  39       4.655  16.385   3.026  1.00  0.00           C  
ATOM    553  CG  LYS A  39       5.754  16.295   4.070  1.00  0.00           C  
ATOM    554  CD  LYS A  39       6.487  17.617   4.224  1.00  0.00           C  
ATOM    555  CE  LYS A  39       5.739  18.565   5.149  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       6.542  19.779   5.466  1.00  0.00           N  
ATOM    557  H   LYS A  39       5.605  14.114   2.287  1.00  0.00           H  
ATOM    558  HA  LYS A  39       3.555  14.756   3.874  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       5.110  16.609   2.072  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       3.993  17.195   3.298  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       5.314  16.027   5.020  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.461  15.534   3.771  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       7.467  17.430   4.635  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       6.584  18.080   3.251  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       4.821  18.867   4.668  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       5.510  18.045   6.067  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       7.539  19.624   5.214  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       6.481  19.991   6.483  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       6.182  20.595   4.932  1.00  0.00           H  
ATOM    570  N   PRO A  40       1.465  15.672   2.805  1.00  0.00           N  
ATOM    571  CA  PRO A  40       0.171  15.966   2.182  1.00  0.00           C  
ATOM    572  C   PRO A  40       0.170  17.304   1.451  1.00  0.00           C  
ATOM    573  O   PRO A  40       1.133  18.067   1.531  1.00  0.00           O  
ATOM    574  CB  PRO A  40      -0.793  16.005   3.370  1.00  0.00           C  
ATOM    575  CG  PRO A  40       0.060  16.359   4.539  1.00  0.00           C  
ATOM    576  CD  PRO A  40       1.403  15.737   4.275  1.00  0.00           C  
ATOM    577  HA  PRO A  40      -0.127  15.184   1.500  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      -1.554  16.752   3.195  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      -1.254  15.037   3.497  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       0.151  17.431   4.616  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      -0.369  15.952   5.443  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       2.192  16.363   4.666  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       1.454  14.749   4.706  1.00  0.00           H  
ATOM    584  N   SER A  41      -0.918  17.584   0.740  1.00  0.00           N  
ATOM    585  CA  SER A  41      -1.042  18.829  -0.008  1.00  0.00           C  
ATOM    586  C   SER A  41      -2.159  19.697   0.564  1.00  0.00           C  
ATOM    587  O   SER A  41      -2.885  20.361  -0.175  1.00  0.00           O  
ATOM    588  CB  SER A  41      -1.314  18.537  -1.485  1.00  0.00           C  
ATOM    589  OG  SER A  41      -1.231  19.719  -2.263  1.00  0.00           O  
ATOM    590  H   SER A  41      -1.652  16.935   0.716  1.00  0.00           H  
ATOM    591  HA  SER A  41      -0.108  19.363   0.078  1.00  0.00           H  
ATOM    592  HB2 SER A  41      -0.586  17.829  -1.849  1.00  0.00           H  
ATOM    593  HB3 SER A  41      -2.305  18.120  -1.590  1.00  0.00           H  
ATOM    594  HG  SER A  41      -1.830  20.379  -1.908  1.00  0.00           H  
ATOM    595  N   GLY A  42      -2.290  19.686   1.887  1.00  0.00           N  
ATOM    596  CA  GLY A  42      -3.320  20.475   2.537  1.00  0.00           C  
ATOM    597  C   GLY A  42      -3.011  20.742   3.997  1.00  0.00           C  
ATOM    598  O   GLY A  42      -1.872  20.611   4.447  1.00  0.00           O  
ATOM    599  H   GLY A  42      -1.682  19.138   2.426  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      -3.415  21.419   2.021  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      -4.259  19.945   2.472  1.00  0.00           H  
ATOM    602  N   PRO A  43      -4.041  21.129   4.763  1.00  0.00           N  
ATOM    603  CA  PRO A  43      -3.899  21.425   6.192  1.00  0.00           C  
ATOM    604  C   PRO A  43      -3.626  20.173   7.019  1.00  0.00           C  
ATOM    605  O   PRO A  43      -4.214  19.119   6.778  1.00  0.00           O  
ATOM    606  CB  PRO A  43      -5.254  22.029   6.566  1.00  0.00           C  
ATOM    607  CG  PRO A  43      -6.208  21.468   5.568  1.00  0.00           C  
ATOM    608  CD  PRO A  43      -5.426  21.307   4.294  1.00  0.00           C  
ATOM    609  HA  PRO A  43      -3.118  22.150   6.371  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      -5.516  21.735   7.573  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      -5.203  23.105   6.501  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      -6.573  20.511   5.908  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      -7.029  22.154   5.420  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      -5.764  20.436   3.752  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      -5.514  22.193   3.683  1.00  0.00           H  
ATOM    616  N   SER A  44      -2.733  20.297   7.995  1.00  0.00           N  
ATOM    617  CA  SER A  44      -2.380  19.174   8.856  1.00  0.00           C  
ATOM    618  C   SER A  44      -3.568  18.757   9.718  1.00  0.00           C  
ATOM    619  O   SER A  44      -4.479  19.547   9.963  1.00  0.00           O  
ATOM    620  CB  SER A  44      -1.192  19.540   9.747  1.00  0.00           C  
ATOM    621  OG  SER A  44      -0.464  18.385  10.126  1.00  0.00           O  
ATOM    622  H   SER A  44      -2.298  21.164   8.137  1.00  0.00           H  
ATOM    623  HA  SER A  44      -2.102  18.345   8.222  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -0.533  20.205   9.209  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -1.553  20.033  10.638  1.00  0.00           H  
ATOM    626  HG  SER A  44       0.440  18.630  10.337  1.00  0.00           H  
ATOM    627  N   SER A  45      -3.550  17.509  10.176  1.00  0.00           N  
ATOM    628  CA  SER A  45      -4.626  16.985  11.008  1.00  0.00           C  
ATOM    629  C   SER A  45      -4.292  17.138  12.489  1.00  0.00           C  
ATOM    630  O   SER A  45      -3.154  17.430  12.853  1.00  0.00           O  
ATOM    631  CB  SER A  45      -4.881  15.512  10.681  1.00  0.00           C  
ATOM    632  OG  SER A  45      -5.818  15.379   9.626  1.00  0.00           O  
ATOM    633  H   SER A  45      -2.795  16.927   9.946  1.00  0.00           H  
ATOM    634  HA  SER A  45      -5.519  17.552  10.792  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -3.954  15.046  10.383  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -5.269  15.013  11.557  1.00  0.00           H  
ATOM    637  HG  SER A  45      -5.695  14.531   9.193  1.00  0.00           H  
ATOM    638  N   GLY A  46      -5.294  16.938  13.339  1.00  0.00           N  
ATOM    639  CA  GLY A  46      -5.088  17.058  14.771  1.00  0.00           C  
ATOM    640  C   GLY A  46      -5.655  15.880  15.539  1.00  0.00           C  
ATOM    641  O   GLY A  46      -6.587  15.241  15.053  1.00  0.00           O  
ATOM    642  H   GLY A  46      -6.181  16.707  12.992  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      -4.028  17.125  14.966  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      -5.566  17.962  15.117  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.728   2.686  -4.743  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -33.959  17.978  -5.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.037  16.859  -5.482  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.801  17.175  -6.301  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.774  17.582  -5.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.797  17.951  -5.922  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.734  16.596  -4.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.544  16.016  -5.928  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.899  16.987  -7.613  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.778  17.249  -8.509  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.567  16.403  -8.126  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.434  16.883  -8.129  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.408  18.733  -8.476  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.399  19.028  -9.426  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.744  16.661  -7.988  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.085  16.986  -9.510  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.282  19.324  -8.701  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.044  18.988  -7.491  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.889  18.236  -9.608  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.817  15.139  -7.799  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.749  14.225  -7.410  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.045  12.807  -7.890  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.115  12.535  -8.433  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.569  14.234  -5.891  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.695  13.670  -5.241  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.741  14.814  -7.816  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.835  14.566  -7.874  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.693  13.658  -5.631  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.444  15.252  -5.552  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.493  14.109  -5.544  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.088  11.908  -7.685  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.264  10.529  -8.103  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.076   9.658  -7.745  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.982   9.841  -8.278  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.255  12.182  -7.247  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.147  10.130  -7.625  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.404  10.504  -9.174  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.291   8.710  -6.839  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.227   7.812  -6.406  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.149   6.586  -7.311  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.076   5.778  -7.361  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.456   7.376  -4.957  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.514   8.496  -4.091  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.185   8.615  -6.450  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.293   8.350  -6.468  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.387   6.836  -4.890  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.644   6.736  -4.644  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.030   9.228  -4.481  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.036   6.455  -8.026  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.838   5.331  -8.933  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.358   5.145  -9.252  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.611   6.115  -9.377  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.627   5.546 -10.226  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.020   5.426  -9.999  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.333   7.133  -7.943  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.203   4.441  -8.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.420   6.533 -10.610  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.327   4.806 -10.954  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.442   6.277 -10.138  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.940   3.889  -9.381  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.551   3.597  -9.684  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.699   3.474  -8.436  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.619   4.058  -8.352  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.580   3.155  -9.270  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.501   2.669 -10.234  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.154   4.391 -10.299  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.186   2.711  -7.462  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.464   2.515  -6.211  1.00  0.00           C  
ATOM     68  C   THR A   8     -19.281   1.573  -6.401  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.131   1.953  -6.186  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.385   1.950  -5.114  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.532   2.792  -4.955  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.644   1.840  -3.789  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.053   2.271  -7.589  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.097   3.477  -5.884  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.710   0.963  -5.410  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -23.109   2.423  -4.282  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.713   0.827  -3.422  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.087   2.514  -3.072  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.606   2.100  -3.935  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.571   0.340  -6.807  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.520  -0.638  -7.020  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.708  -1.884  -6.178  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.273  -1.825  -5.085  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.507   0.093  -6.963  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.511  -0.919  -8.063  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.570  -0.188  -6.770  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.235  -3.016  -6.686  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.353  -4.283  -5.974  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.033  -5.047  -5.999  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.902  -6.058  -6.689  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.461  -5.138  -6.593  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.422  -5.178  -8.111  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.145  -3.987  -8.718  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -21.617  -4.288  -8.953  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.827  -5.117 -10.172  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.794  -3.000  -7.562  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.610  -4.065  -4.948  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -19.367  -6.149  -6.225  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -20.419  -4.741  -6.289  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -18.393  -5.164  -8.437  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -19.898  -6.087  -8.451  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.065  -3.146  -8.045  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -19.682  -3.739  -9.663  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -22.003  -4.820  -8.096  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.149  -3.355  -9.066  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -21.224  -4.773 -10.946  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -22.821  -5.067 -10.472  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -21.586  -6.110  -9.975  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.058  -4.558  -5.241  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.748  -5.195  -5.173  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.397  -5.566  -3.736  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.966  -5.042  -2.778  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.676  -4.267  -5.749  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.452  -4.448  -7.240  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.357  -3.538  -8.054  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.698  -2.195  -8.326  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.842  -1.263  -7.173  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.223  -3.749  -4.712  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.787  -6.097  -5.765  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.970  -3.243  -5.571  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.742  -4.457  -5.240  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -12.423  -4.214  -7.471  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.658  -5.475  -7.504  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -14.578  -4.015  -8.997  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -15.275  -3.375  -7.507  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -12.649  -2.356  -8.519  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.160  -1.752  -9.196  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -13.100  -1.448  -6.469  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -14.771  -1.392  -6.724  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.761  -0.278  -7.498  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.435  -6.488  -3.579  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.985  -6.947  -2.262  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.212  -5.871  -1.506  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.509  -5.577  -0.348  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.072  -8.130  -2.591  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.588  -7.862  -3.974  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.714  -7.154  -4.677  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.813  -7.286  -1.656  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.254  -8.164  -1.885  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.636  -9.049  -2.542  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.712  -7.232  -3.941  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.364  -8.794  -4.472  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.325  -6.430  -5.378  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.351  -7.865  -5.180  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.220  -5.287  -2.169  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.403  -4.245  -1.559  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.844  -3.301  -2.619  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.038  -3.699  -3.461  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.257  -4.868  -0.760  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.700  -5.972   0.174  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.297  -5.679   1.394  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.522  -7.308  -0.164  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.703  -6.684   2.250  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -9.926  -8.319   0.686  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.516  -8.002   1.892  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -10.919  -9.007   2.741  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.031  -5.564  -3.090  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.032  -3.681  -0.887  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.534  -5.284  -1.445  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.783  -4.101  -0.165  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.442  -4.645   1.672  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.059  -7.553  -1.109  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.165  -6.436   3.195  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.779  -9.352   0.405  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -10.385  -9.790   2.586  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.277  -2.045  -2.571  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.820  -1.041  -3.524  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.103   0.100  -2.810  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.518   0.531  -1.734  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -11.003  -0.493  -4.325  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.638   0.670  -5.231  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.873   1.417  -5.706  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.533   2.418  -6.799  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.756   2.988  -7.429  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.919  -1.788  -1.876  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.127  -1.517  -4.202  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.406  -1.286  -4.937  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.765  -0.159  -3.635  1.00  0.00           H  
ATOM    179  HG2 LYS A  14     -10.004   1.355  -4.686  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.104   0.291  -6.091  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.586   0.705  -6.095  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.308   1.944  -4.869  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.954   3.220  -6.367  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.947   1.919  -7.557  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -12.785   4.018  -7.286  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -13.606   2.566  -7.004  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.758   2.790  -8.449  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.025   0.587  -3.416  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.250   1.679  -2.840  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.962   3.015  -3.039  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.234   3.422  -4.167  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.857   1.732  -3.469  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.695   2.842  -2.611  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.743   0.202  -4.273  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.151   1.493  -1.781  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.429   0.740  -3.462  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.945   2.073  -4.490  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.260   3.690  -1.934  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.939   4.980  -1.986  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.967   6.092  -2.368  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.309   7.273  -2.316  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.586   5.294  -0.636  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.770   6.233  -0.766  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.638   7.444  -0.585  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.934   5.678  -1.081  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.017   3.313  -1.062  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.711   4.917  -2.739  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.930   4.374  -0.185  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -8.853   5.754   0.010  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.964   4.706  -1.210  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.715   6.262  -1.173  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.755   5.705  -2.753  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.734   6.670  -3.143  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.614   6.750  -4.662  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.685   7.832  -5.246  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.383   6.291  -2.533  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.418   6.144  -1.021  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.973   7.373  -0.328  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -6.208   7.453  -0.162  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -4.173   8.254   0.049  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.542   4.749  -2.773  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -6.030   7.637  -2.766  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.059   5.353  -2.959  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.663   7.056  -2.782  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.038   5.297  -0.769  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.413   5.971  -0.666  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.431   5.597  -5.297  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -5.300   5.534  -6.748  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.527   4.882  -7.377  1.00  0.00           C  
ATOM    230  O   CYS A  18      -7.074   5.382  -8.359  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -4.040   4.756  -7.133  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.883   3.139  -6.308  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.383   4.767  -4.777  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -5.215   6.545  -7.117  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -4.048   4.580  -8.199  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -3.171   5.342  -6.876  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.955   3.761  -6.803  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -8.114   3.059  -7.321  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.817   1.608  -7.645  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.648   0.910  -8.226  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.479   3.409  -6.022  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.904   3.098  -6.585  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.449   3.555  -8.221  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.626   1.153  -7.270  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.219  -0.224  -7.524  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.058  -1.200  -6.705  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.759  -0.802  -5.775  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.736  -0.408  -7.194  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.054  -1.476  -8.032  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.544  -1.306  -8.030  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -2.094  -0.305  -9.083  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.962  -0.935 -10.426  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.006   1.757  -6.811  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.373  -0.428  -8.573  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.224   0.529  -7.356  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.643  -0.684  -6.153  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.296  -2.447  -7.629  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.413  -1.406  -9.049  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.231  -0.953  -7.058  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.082  -2.262  -8.233  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -2.820   0.491  -9.138  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.136   0.100  -8.790  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.973  -0.898 -10.744  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -2.556  -0.432 -11.116  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.265  -1.929 -10.386  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.980  -2.480  -7.056  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.731  -3.512  -6.351  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.865  -4.740  -6.091  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.013  -5.096  -6.906  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.980  -3.938  -7.145  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.806  -4.934  -6.346  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.813  -2.721  -7.519  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.404  -2.735  -7.806  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.053  -3.104  -5.404  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.657  -4.420  -8.055  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.152  -5.672  -5.905  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.342  -4.414  -5.565  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.511  -5.425  -7.001  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.827  -2.610  -8.593  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.822  -2.851  -7.156  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.381  -1.837  -7.071  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.089  -5.384  -4.951  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.329  -6.573  -4.583  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.237  -7.628  -3.958  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.051  -7.325  -3.084  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.209  -6.206  -3.607  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.413  -5.005  -4.031  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.932  -3.728  -3.891  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.145  -5.153  -4.571  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.202  -2.622  -4.282  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.411  -4.050  -4.963  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.940  -2.783  -4.817  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.781  -5.052  -4.342  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.892  -6.978  -5.482  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.639  -5.993  -2.640  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.530  -7.041  -3.518  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.919  -3.601  -3.471  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.730  -6.144  -4.685  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.618  -1.632  -4.166  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.423  -4.179  -5.382  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.368  -1.920  -5.124  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.094  -8.869  -4.413  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.901  -9.969  -3.902  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.783 -10.079  -2.386  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.757 -10.390  -1.700  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.490 -11.310  -4.537  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.083 -11.519  -4.372  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.842 -11.339  -6.017  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.428  -9.047  -5.110  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.932  -9.773  -4.160  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.025 -12.106  -4.039  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -5.911 -12.455  -4.239  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.035 -10.334  -6.360  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -8.723 -11.946  -6.165  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -7.017 -11.759  -6.574  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.586  -9.822  -1.870  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.342  -9.893  -0.434  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.040  -8.511   0.135  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.165  -7.803  -0.360  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.181 -10.845  -0.140  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.423 -12.267  -0.618  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.182 -13.133  -0.527  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.516 -13.391  -1.530  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -3.864 -13.587   0.680  1.00  0.00           N  
ATOM    325  H   GLN A  24      -5.849  -9.580  -2.469  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.236 -10.275   0.035  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.292 -10.470  -0.626  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.014 -10.870   0.927  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.198 -12.711  -0.010  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.748 -12.236  -1.647  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -4.442 -13.342   1.433  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -3.068 -14.150   0.768  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.771  -8.135   1.180  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.581  -6.836   1.817  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.104  -6.578   2.097  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.582  -5.506   1.792  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.380  -6.763   3.120  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.879  -7.746   4.160  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -5.922  -7.469   4.883  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.527  -8.903   4.241  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.454  -8.744   1.530  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -6.945  -6.079   1.139  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.301  -5.766   3.528  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.417  -6.982   2.913  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -8.280  -9.055   3.633  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -7.225  -9.557   4.906  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.436  -7.569   2.680  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.020  -7.448   3.005  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.251  -6.808   1.853  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.376  -5.968   2.066  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.430  -8.823   3.326  1.00  0.00           C  
ATOM    352  OG  SER A  26      -2.934  -9.321   4.553  1.00  0.00           O  
ATOM    353  H   SER A  26      -4.908  -8.399   2.899  1.00  0.00           H  
ATOM    354  HA  SER A  26      -2.932  -6.816   3.876  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.686  -9.515   2.538  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.355  -8.742   3.398  1.00  0.00           H  
ATOM    357  HG  SER A  26      -3.866  -9.103   4.628  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.583  -7.212   0.631  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.925  -6.679  -0.556  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.179  -5.180  -0.691  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.285  -4.420  -1.067  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.417  -7.405  -1.808  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.947  -8.824  -1.901  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.347  -9.347  -3.027  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.990  -9.832  -0.998  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.043 -10.614  -2.814  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.422 -10.933  -1.589  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.288  -7.885   0.525  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.864  -6.843  -0.449  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.497  -7.413  -1.810  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.064  -6.880  -2.684  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.396  -9.780   0.003  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.565 -11.277  -3.519  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.392 -11.835  -1.206  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.401  -4.762  -0.382  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.773  -3.354  -0.469  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.106  -2.546   0.639  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.357  -1.607   0.371  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.293  -3.201  -0.384  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.812  -1.784  -0.142  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.289  -0.834  -1.208  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.334  -1.771  -0.114  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.070  -5.415  -0.089  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.435  -2.981  -1.424  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.713  -3.553  -1.314  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.642  -3.826   0.426  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.456  -1.436   0.818  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.351  -1.205  -1.592  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.140   0.144  -0.777  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -6.006  -0.767  -2.013  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.678  -2.072   0.864  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.713  -2.457  -0.857  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.689  -0.774  -0.330  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.383  -2.918   1.885  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.807  -2.230   3.033  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.320  -1.961   2.823  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.850  -0.839   3.012  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -3.024  -3.045   4.300  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.988  -3.674   2.034  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.320  -1.286   3.149  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.654  -2.491   4.980  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.501  -3.981   4.047  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.071  -3.241   4.769  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.586  -2.997   2.433  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.848  -2.872   2.199  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.126  -2.008   0.973  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.138  -1.309   0.909  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.479  -4.254   2.017  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.157  -4.898   0.678  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.877  -6.227   0.512  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.572  -6.859  -0.769  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       1.991  -8.073  -1.108  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       2.728  -8.783  -0.266  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       1.672  -8.579  -2.293  1.00  0.00           N  
ATOM    415  H   ARG A  30      -1.018  -3.867   2.299  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.285  -2.399   3.066  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.552  -4.161   2.097  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.122  -4.906   2.800  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.092  -5.068   0.618  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.462  -4.231  -0.114  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.941  -6.056   0.573  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.572  -6.888   1.310  1.00  0.00           H  
ATOM    423  HE  ARG A  30       1.029  -6.351  -1.407  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.968  -8.404   0.628  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.041  -9.697  -0.523  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       1.117  -8.046  -2.931  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       1.988  -9.492  -2.547  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.221  -2.062   0.000  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.369  -1.284  -1.225  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.291   0.212  -0.931  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.145   0.984  -1.366  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.710  -1.674  -2.235  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.097  -0.560  -3.158  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.510  -0.366  -4.390  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.020   0.421  -3.023  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -1.054   0.688  -4.973  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.973   1.183  -4.165  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.564  -2.637   0.110  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.339  -1.506  -1.643  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.350  -2.494  -2.838  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.597  -1.988  -1.702  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.200  -0.917  -4.779  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.673   0.577  -2.176  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.792   1.078  -5.945  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.738   0.612  -0.192  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.928   2.015   0.157  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.408   2.684   0.466  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.555   3.896   0.320  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.864   2.140   1.361  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.252   1.574   1.114  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -3.937   1.191   2.417  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.704   2.300   2.978  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -4.172   3.252   3.737  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.878   3.231   4.022  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -4.936   4.229   4.211  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.386  -0.051   0.125  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.378   2.510  -0.690  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.428   1.614   2.197  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -1.964   3.185   1.615  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.851   2.319   0.611  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.168   0.697   0.491  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.605   0.364   2.228  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.184   0.890   3.129  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.663   2.335   2.780  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.300   2.497   3.665  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -2.479   3.950   4.592  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.912   4.248   3.997  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -4.535   4.945   4.781  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.380   1.884   0.894  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.691   2.416   1.218  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.305   3.185   0.065  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.854   4.270   0.256  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.205   0.924   0.992  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.600   3.075   2.068  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.345   1.597   1.478  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.214   2.621  -1.135  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.766   3.261  -2.323  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.350   4.726  -2.402  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.033   5.544  -3.019  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.317   2.543  -3.609  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.815   2.733  -3.829  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.664   1.063  -3.538  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.413   2.740  -5.287  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.764   1.755  -1.224  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.843   3.206  -2.261  1.00  0.00           H  
ATOM    486  HB  ILE A  34       3.853   2.974  -4.441  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.282   1.931  -3.342  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.512   3.676  -3.396  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       2.846   0.482  -3.937  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.555   0.874  -4.118  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.837   0.783  -2.510  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.052   1.760  -5.566  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.630   3.468  -5.442  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.268   2.994  -5.895  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.227   5.052  -1.770  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.721   6.420  -1.766  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.464   7.271  -0.741  1.00  0.00           C  
ATOM    498  O   HIS A  35       3.057   8.295  -1.082  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.222   6.431  -1.464  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.617   5.872  -2.572  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.631   6.401  -3.845  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.472   4.823  -2.593  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.460   5.703  -4.601  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.983   4.739  -3.864  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.726   4.356  -1.296  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.884   6.837  -2.748  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       0.036   5.842  -0.578  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.096   7.449  -1.287  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.112   7.175  -4.149  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.709   4.172  -1.763  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.673   5.888  -5.643  1.00  0.00           H  
ATOM    512  N   THR A  36       2.429   6.841   0.516  1.00  0.00           N  
ATOM    513  CA  THR A  36       3.097   7.564   1.591  1.00  0.00           C  
ATOM    514  C   THR A  36       4.589   7.709   1.311  1.00  0.00           C  
ATOM    515  O   THR A  36       5.114   8.820   1.251  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.907   6.858   2.946  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.945   5.892   3.145  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.550   6.173   3.014  1.00  0.00           C  
ATOM    519  H   THR A  36       1.940   6.018   0.725  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.656   8.548   1.656  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.959   7.599   3.731  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.792   6.340   3.208  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.835   6.735   2.432  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.221   6.126   4.042  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.632   5.173   2.616  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.267   6.578   1.139  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.692   6.602   0.867  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.510   6.039   2.012  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.226   4.950   2.509  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.795   5.721   1.198  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.887   6.020  -0.022  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.996   7.623   0.690  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.530   6.782   2.430  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.393   6.349   3.522  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.143   7.180   4.777  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.988   7.976   5.187  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.864   6.455   3.112  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.355   5.271   2.296  1.00  0.00           C  
ATOM    539  CD  GLU A  38      12.543   5.619   1.421  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.514   6.690   0.780  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      13.502   4.820   1.376  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.706   7.642   1.993  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.163   5.316   3.737  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.998   7.351   2.525  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.469   6.525   4.004  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.644   4.479   2.971  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      10.549   4.927   1.664  1.00  0.00           H  
ATOM    548  N   LYS A  39       7.975   6.990   5.382  1.00  0.00           N  
ATOM    549  CA  LYS A  39       7.611   7.721   6.590  1.00  0.00           C  
ATOM    550  C   LYS A  39       7.262   6.760   7.722  1.00  0.00           C  
ATOM    551  O   LYS A  39       6.605   5.738   7.521  1.00  0.00           O  
ATOM    552  CB  LYS A  39       6.427   8.650   6.311  1.00  0.00           C  
ATOM    553  CG  LYS A  39       6.160   9.646   7.426  1.00  0.00           C  
ATOM    554  CD  LYS A  39       4.894  10.445   7.169  1.00  0.00           C  
ATOM    555  CE  LYS A  39       4.434  11.179   8.420  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       3.306  12.108   8.134  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.342   6.342   5.006  1.00  0.00           H  
ATOM    558  HA  LYS A  39       8.461   8.315   6.887  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       6.622   9.201   5.403  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       5.539   8.050   6.174  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       6.053   9.111   8.358  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.997  10.327   7.495  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       5.086  11.169   6.391  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       4.112   9.771   6.850  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       4.115  10.453   9.151  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       5.265  11.745   8.814  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       3.080  12.667   8.982  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       2.463  11.570   7.851  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       3.564  12.757   7.364  1.00  0.00           H  
ATOM    570  N   PRO A  40       7.709   7.094   8.942  1.00  0.00           N  
ATOM    571  CA  PRO A  40       7.454   6.275  10.130  1.00  0.00           C  
ATOM    572  C   PRO A  40       5.989   6.305  10.552  1.00  0.00           C  
ATOM    573  O   PRO A  40       5.177   7.016   9.959  1.00  0.00           O  
ATOM    574  CB  PRO A  40       8.333   6.923  11.203  1.00  0.00           C  
ATOM    575  CG  PRO A  40       8.495   8.335  10.758  1.00  0.00           C  
ATOM    576  CD  PRO A  40       8.498   8.298   9.254  1.00  0.00           C  
ATOM    577  HA  PRO A  40       7.763   5.251   9.980  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       7.837   6.864  12.162  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       9.283   6.413  11.251  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       7.669   8.931  11.116  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       9.431   8.730  11.124  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       8.026   9.183   8.854  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       9.507   8.204   8.881  1.00  0.00           H  
ATOM    584  N   SER A  41       5.657   5.530  11.579  1.00  0.00           N  
ATOM    585  CA  SER A  41       4.288   5.466  12.078  1.00  0.00           C  
ATOM    586  C   SER A  41       4.152   6.231  13.391  1.00  0.00           C  
ATOM    587  O   SER A  41       5.088   6.291  14.187  1.00  0.00           O  
ATOM    588  CB  SER A  41       3.863   4.010  12.276  1.00  0.00           C  
ATOM    589  OG  SER A  41       2.459   3.906  12.437  1.00  0.00           O  
ATOM    590  H   SER A  41       6.350   4.986  12.010  1.00  0.00           H  
ATOM    591  HA  SER A  41       3.645   5.923  11.340  1.00  0.00           H  
ATOM    592  HB2 SER A  41       4.158   3.431  11.414  1.00  0.00           H  
ATOM    593  HB3 SER A  41       4.345   3.614  13.158  1.00  0.00           H  
ATOM    594  HG  SER A  41       2.107   4.750  12.731  1.00  0.00           H  
ATOM    595  N   GLY A  42       2.978   6.814  13.610  1.00  0.00           N  
ATOM    596  CA  GLY A  42       2.739   7.568  14.827  1.00  0.00           C  
ATOM    597  C   GLY A  42       1.343   7.356  15.376  1.00  0.00           C  
ATOM    598  O   GLY A  42       0.366   7.271  14.631  1.00  0.00           O  
ATOM    599  H   GLY A  42       2.268   6.733  12.939  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       3.458   7.263  15.573  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       2.876   8.619  14.618  1.00  0.00           H  
ATOM    602  N   PRO A  43       1.234   7.265  16.710  1.00  0.00           N  
ATOM    603  CA  PRO A  43      -0.049   7.058  17.387  1.00  0.00           C  
ATOM    604  C   PRO A  43      -0.954   8.282  17.300  1.00  0.00           C  
ATOM    605  O   PRO A  43      -0.621   9.351  17.813  1.00  0.00           O  
ATOM    606  CB  PRO A  43       0.355   6.796  18.840  1.00  0.00           C  
ATOM    607  CG  PRO A  43       1.674   7.470  18.994  1.00  0.00           C  
ATOM    608  CD  PRO A  43       2.356   7.356  17.659  1.00  0.00           C  
ATOM    609  HA  PRO A  43      -0.571   6.197  16.996  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      -0.386   7.218  19.505  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       0.434   5.732  19.009  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       1.528   8.508  19.254  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       2.255   6.970  19.755  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       2.955   8.234  17.465  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       2.966   6.465  17.621  1.00  0.00           H  
ATOM    616  N   SER A  44      -2.100   8.120  16.646  1.00  0.00           N  
ATOM    617  CA  SER A  44      -3.052   9.213  16.489  1.00  0.00           C  
ATOM    618  C   SER A  44      -4.275   9.001  17.376  1.00  0.00           C  
ATOM    619  O   SER A  44      -4.584   9.828  18.234  1.00  0.00           O  
ATOM    620  CB  SER A  44      -3.484   9.334  15.026  1.00  0.00           C  
ATOM    621  OG  SER A  44      -4.427  10.379  14.858  1.00  0.00           O  
ATOM    622  H   SER A  44      -2.309   7.244  16.259  1.00  0.00           H  
ATOM    623  HA  SER A  44      -2.560  10.127  16.786  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -2.620   9.543  14.414  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -3.934   8.404  14.709  1.00  0.00           H  
ATOM    626  HG  SER A  44      -5.064  10.354  15.576  1.00  0.00           H  
ATOM    627  N   SER A  45      -4.967   7.886  17.163  1.00  0.00           N  
ATOM    628  CA  SER A  45      -6.159   7.566  17.940  1.00  0.00           C  
ATOM    629  C   SER A  45      -5.822   6.611  19.082  1.00  0.00           C  
ATOM    630  O   SER A  45      -4.721   6.066  19.146  1.00  0.00           O  
ATOM    631  CB  SER A  45      -7.229   6.946  17.040  1.00  0.00           C  
ATOM    632  OG  SER A  45      -8.466   6.831  17.722  1.00  0.00           O  
ATOM    633  H   SER A  45      -4.670   7.266  16.464  1.00  0.00           H  
ATOM    634  HA  SER A  45      -6.540   8.486  18.357  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -7.368   7.568  16.169  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -6.909   5.961  16.731  1.00  0.00           H  
ATOM    637  HG  SER A  45      -8.715   5.906  17.780  1.00  0.00           H  
ATOM    638  N   GLY A  46      -6.781   6.414  19.982  1.00  0.00           N  
ATOM    639  CA  GLY A  46      -6.568   5.526  21.109  1.00  0.00           C  
ATOM    640  C   GLY A  46      -6.508   6.268  22.430  1.00  0.00           C  
ATOM    641  O   GLY A  46      -7.328   7.157  22.655  1.00  0.00           O  
ATOM    642  H   GLY A  46      -7.639   6.876  19.880  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      -7.375   4.810  21.147  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      -5.637   4.996  20.965  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.983   3.023  -4.269  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -21.178  20.743  -6.318  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.879  19.678  -7.012  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.342  19.598  -6.623  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.911  20.565  -6.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.267  20.594  -5.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.808  19.849  -8.076  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.404  18.737  -6.776  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.954  18.443  -6.864  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.362  18.243  -6.541  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.533  17.101  -5.543  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.028  17.301  -4.434  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.162  17.948  -7.811  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.553  17.917  -7.543  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.447  17.709  -7.270  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.733  19.153  -6.095  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.965  18.717  -8.543  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.862  16.989  -8.208  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.886  17.028  -7.682  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.120  15.904  -5.946  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.230  14.729  -5.090  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.496  13.540  -5.701  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.268  13.491  -6.909  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.701  14.373  -4.864  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.832  13.318  -3.927  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.734  15.809  -6.842  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.777  14.967  -4.139  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.225  15.238  -4.489  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.141  14.063  -5.801  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.530  12.723  -4.210  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.127  12.582  -4.857  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.421  11.405  -5.331  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.311  10.484  -6.142  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.527  10.669  -6.191  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.336  12.674  -3.903  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.591  11.720  -5.946  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.040  10.861  -4.480  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.703   9.489  -6.781  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.448   8.539  -7.599  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.105   7.103  -7.211  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.970   6.344  -6.774  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.146   8.763  -9.082  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.245   8.378  -9.890  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.731   9.395  -6.703  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.500   8.705  -7.425  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.940   9.809  -9.250  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.284   8.177  -9.364  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.063   8.537  -9.414  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.837   6.739  -7.374  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.380   5.395  -7.044  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.687   5.058  -5.588  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.910   5.946  -4.767  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.878   5.266  -7.303  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.403   3.986  -6.926  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.195   7.390  -7.726  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.907   4.700  -7.681  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.682   5.414  -8.354  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.351   6.016  -6.730  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.741   3.691  -7.555  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.697   3.765  -5.276  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.978   3.332  -3.919  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.611   1.880  -3.687  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.796   1.569  -2.818  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.512   3.100  -5.972  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.418   3.949  -3.233  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.033   3.460  -3.724  1.00  0.00           H  
ATOM     66  N   THR A   8     -23.216   0.986  -4.464  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.950  -0.441  -4.336  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.592  -0.803  -4.927  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.353  -0.614  -6.119  1.00  0.00           O  
ATOM     70  CB  THR A   8     -24.039  -1.279  -5.031  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -25.333  -0.894  -4.554  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.823  -2.764  -4.780  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.856   1.296  -5.138  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.952  -0.688  -3.284  1.00  0.00           H  
ATOM     75  HB  THR A   8     -23.988  -1.098  -6.095  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -25.256  -0.553  -3.659  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -24.134  -3.324  -5.649  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.405  -3.073  -3.925  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.776  -2.947  -4.589  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.705  -1.324  -4.085  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.382  -1.705  -4.543  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.153  -3.202  -4.477  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.198  -3.797  -3.400  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.951  -1.451  -3.145  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.259  -1.377  -5.565  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.644  -1.212  -3.927  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.909  -3.813  -5.631  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.673  -5.250  -5.700  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.179  -5.557  -5.705  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.708  -6.393  -6.476  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.328  -5.835  -6.954  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.489  -7.345  -6.908  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.723  -7.751  -6.121  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -21.968  -7.748  -6.994  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -22.645  -6.421  -6.991  1.00  0.00           N  
ATOM     96  H   LYS A  10     -18.887  -3.284  -6.456  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -19.119  -5.703  -4.827  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -20.306  -5.393  -7.074  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.722  -5.585  -7.813  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -19.580  -7.719  -7.917  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -18.616  -7.777  -6.440  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.577  -8.745  -5.726  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.864  -7.055  -5.305  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -21.683  -7.994  -8.006  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.655  -8.494  -6.623  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -23.608  -6.512  -6.610  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -22.700  -6.046  -7.959  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -22.112  -5.750  -6.401  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.438  -4.876  -4.838  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.997  -5.076  -4.739  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.589  -5.392  -3.303  1.00  0.00           C  
ATOM    112  O   LYS A  11     -15.142  -4.856  -2.343  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -14.253  -3.832  -5.230  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.576  -3.457  -6.666  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.682  -4.193  -7.649  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.955  -3.762  -9.082  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.687  -2.311  -9.286  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.871  -4.222  -4.249  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.734  -5.914  -5.368  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -14.513  -2.998  -4.595  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.190  -4.011  -5.158  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -15.605  -3.712  -6.872  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -14.435  -2.393  -6.791  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -12.650  -3.980  -7.412  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -13.862  -5.255  -7.561  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.322  -4.333  -9.743  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.991  -3.963  -9.313  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -12.687  -2.102  -9.089  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -14.280  -1.745  -8.646  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.900  -2.043 -10.267  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.597  -6.282  -3.152  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.092  -6.688  -1.837  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.326  -5.568  -1.140  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.559  -5.281   0.035  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.156  -7.855  -2.161  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.725  -7.616  -3.566  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.892  -6.961  -4.252  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.889  -7.031  -1.194  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.315  -7.844  -1.481  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.691  -8.787  -2.065  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.866  -6.961  -3.581  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.490  -8.556  -4.043  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.547  -6.249  -4.987  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.525  -7.706  -4.713  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.411  -4.940  -1.870  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.610  -3.853  -1.321  1.00  0.00           C  
ATOM    147  C   TYR A  13     -10.013  -2.999  -2.436  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.127  -3.442  -3.167  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.493  -4.411  -0.437  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.953  -5.501   0.504  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.560  -5.191   1.714  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.780  -6.842   0.183  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.982  -6.184   2.578  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.200  -7.841   1.039  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.800  -7.507   2.235  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.218  -8.500   3.092  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.271  -5.214  -2.800  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.258  -3.234  -0.717  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.717  -4.821  -1.065  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.081  -3.610   0.159  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.702  -4.153   1.980  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.309  -7.100  -0.755  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.452  -5.922   3.514  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.057  -8.878   0.771  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -10.458  -9.004   3.392  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.504  -1.771  -2.559  1.00  0.00           N  
ATOM    167  CA  LYS A  14     -10.020  -0.851  -3.582  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.264   0.314  -2.952  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.638   0.808  -1.888  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -11.189  -0.324  -4.417  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.784   0.733  -5.430  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.954   1.630  -5.797  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.493   2.867  -6.554  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -11.327   2.597  -8.009  1.00  0.00           N  
ATOM    175  H   LYS A  14     -11.209  -1.474  -1.945  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.346  -1.396  -4.225  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.637  -1.150  -4.949  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.924   0.107  -3.753  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.997   1.341  -5.008  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.423   0.243  -6.323  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.640   1.076  -6.421  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.457   1.940  -4.892  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -12.226   3.647  -6.423  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.546   3.190  -6.146  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -10.559   1.912  -8.160  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -11.095   3.478  -8.511  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.207   2.207  -8.403  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.199   0.751  -3.617  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.391   1.860  -3.124  1.00  0.00           C  
ATOM    190  C   CYS A  15      -8.025   3.199  -3.489  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.160   3.533  -4.665  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.975   1.780  -3.696  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.699   2.528  -2.632  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.951   0.317  -4.461  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.340   1.781  -2.048  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.712   0.743  -3.843  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.950   2.290  -4.648  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.410   3.962  -2.471  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -9.029   5.266  -2.684  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.979   6.317  -3.031  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.307   7.476  -3.282  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.804   5.695  -1.437  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -11.185   5.072  -1.370  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -12.028   5.310  -2.235  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.422   4.268  -0.340  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.275   3.642  -1.555  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.717   5.174  -3.511  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.253   5.396  -0.557  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.913   6.769  -1.440  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -10.704   4.125   0.311  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.307   3.851  -0.273  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.716   5.902  -3.044  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.618   6.808  -3.361  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.321   6.801  -4.857  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.165   7.854  -5.476  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.363   6.416  -2.578  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.536   6.494  -1.071  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -3.610   5.552  -0.328  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -2.474   5.963  -0.012  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -4.020   4.403  -0.062  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.518   4.965  -2.836  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.916   7.804  -3.070  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.093   5.403  -2.838  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.557   7.077  -2.861  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -4.330   7.504  -0.749  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -5.557   6.241  -0.825  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.244   5.606  -5.433  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.964   5.459  -6.857  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.130   4.784  -7.573  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.502   5.172  -8.680  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.684   4.648  -7.066  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.784   2.932  -6.461  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.378   4.802  -4.888  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.826   6.446  -7.271  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.459   4.611  -8.122  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.871   5.133  -6.547  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.703   3.769  -6.933  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.821   3.056  -7.523  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.451   1.648  -7.947  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.819   1.202  -9.034  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.365   3.503  -6.053  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.623   3.004  -6.802  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.164   3.601  -8.390  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.719   0.946  -7.089  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.298  -0.419  -7.379  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.968  -1.409  -6.431  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.956  -1.223  -5.214  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.776  -0.540  -7.267  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.047  -0.263  -8.571  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.583   0.066  -8.331  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.855   0.351  -9.636  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -2.224   1.679 -10.199  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.456   1.357  -6.238  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.595  -0.650  -8.391  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.425   0.162  -6.526  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.530  -1.542  -6.947  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.109  -1.138  -9.201  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.518   0.574  -9.065  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.518   0.939  -7.698  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.110  -0.773  -7.840  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.792   0.330  -9.451  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.111  -0.418 -10.350  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.688   2.431  -9.721  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -3.241   1.853 -10.065  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.010   1.708 -11.216  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.551  -2.461  -6.997  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -8.224  -3.481  -6.202  1.00  0.00           C  
ATOM    268  C   VAL A  21      -7.299  -4.661  -5.925  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.518  -5.066  -6.786  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.495  -3.993  -6.905  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -10.276  -4.921  -5.987  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -10.360  -2.826  -7.357  1.00  0.00           C  
ATOM    273  H   VAL A  21      -7.527  -2.554  -7.972  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.513  -3.035  -5.261  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -9.198  -4.553  -7.779  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.587  -5.531  -5.421  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.880  -4.335  -5.310  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.916  -5.558  -6.580  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.731  -1.977  -7.581  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.911  -3.109  -8.241  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.052  -2.563  -6.570  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.393  -5.210  -4.718  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.564  -6.344  -4.328  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.414  -7.450  -3.707  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.074  -7.244  -2.688  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.486  -5.898  -3.338  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.647  -4.757  -3.840  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.094  -3.450  -3.727  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.413  -4.991  -4.423  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.325  -2.399  -4.188  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.639  -3.944  -4.886  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.095  -2.646  -4.767  1.00  0.00           C  
ATOM    293  H   PHE A  22      -8.035  -4.842  -4.075  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -6.089  -6.728  -5.217  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.958  -5.583  -2.420  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.829  -6.730  -3.134  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.054  -3.255  -3.274  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -3.055  -6.007  -4.516  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.683  -1.385  -4.094  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.678  -4.141  -5.338  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.492  -1.826  -5.129  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.392  -8.624  -4.330  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.160  -9.762  -3.842  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.045  -9.894  -2.328  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.994 -10.303  -1.658  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.696 -11.076  -4.497  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -8.241 -12.196  -3.790  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -6.177 -11.168  -4.508  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.847  -8.725  -5.138  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.197  -9.602  -4.102  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.050 -11.097  -5.518  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -7.611 -12.495  -3.129  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -5.857 -11.720  -5.379  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -5.840 -11.676  -3.617  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -5.757 -10.174  -4.537  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.879  -9.545  -1.795  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.642  -9.624  -0.358  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.240  -8.265   0.204  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.328  -7.616  -0.308  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.553 -10.656  -0.056  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.985 -12.090  -0.318  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -5.141 -13.100   0.434  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -4.956 -12.991   1.647  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -4.624 -14.091  -0.283  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.162  -9.226  -2.381  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.561  -9.937   0.113  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.692 -10.444  -0.672  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.273 -10.572   0.983  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -7.014 -12.205  -0.011  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.902 -12.290  -1.376  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -4.812 -14.113  -1.245  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -4.073 -14.757   0.178  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.927  -7.839   1.259  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.642  -6.556   1.889  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.150  -6.405   2.167  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.553  -5.372   1.865  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.431  -6.418   3.193  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.415  -7.693   4.016  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -8.139  -8.644   3.721  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.587  -7.716   5.054  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.643  -8.401   1.621  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -6.951  -5.776   1.209  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -6.999  -5.625   3.786  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.457  -6.173   2.963  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -6.041  -6.921   5.229  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.556  -8.528   5.602  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.553  -7.444   2.743  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.130  -7.427   3.064  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.318  -6.860   1.903  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.421  -6.040   2.100  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.645  -8.838   3.400  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.233  -8.877   3.519  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.083  -8.240   2.959  1.00  0.00           H  
ATOM    354  HA  SER A  26      -2.993  -6.792   3.927  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.081  -9.153   4.336  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -2.947  -9.516   2.615  1.00  0.00           H  
ATOM    357  HG  SER A  26      -0.909  -8.008   3.769  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.640  -7.304   0.692  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.941  -6.842  -0.502  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.143  -5.343  -0.704  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.242  -4.641  -1.164  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.431  -7.605  -1.733  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.751  -8.925  -1.929  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.071  -9.257  -3.083  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.646  -9.997  -1.111  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.580 -10.477  -2.965  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.914 -10.949  -1.778  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.364  -7.958   0.600  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.888  -7.035  -0.365  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.491  -7.790  -1.635  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.255  -7.005  -2.614  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.062 -10.089  -0.117  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.003 -11.001  -3.713  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.750 -11.863  -1.467  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.331  -4.860  -0.357  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.653  -3.444  -0.501  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.982  -2.619   0.593  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.216  -1.699   0.309  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.168  -3.237  -0.455  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.644  -1.791  -0.317  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.265  -0.984  -1.549  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.148  -1.744  -0.088  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.009  -5.468   0.004  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.282  -3.116  -1.461  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.584  -3.637  -1.367  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.551  -3.795   0.388  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.160  -1.340   0.539  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.250  -1.217  -1.833  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.344   0.070  -1.327  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.933  -1.232  -2.361  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.425  -0.768   0.282  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.424  -2.496   0.636  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.660  -1.937  -1.020  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.274  -2.958   1.845  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.696  -2.252   2.981  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.207  -1.998   2.770  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.719  -0.890   2.996  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.922  -3.040   4.263  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.891  -3.701   2.007  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.203  -1.303   3.078  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.446  -2.531   5.087  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.983  -3.120   4.453  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.499  -4.028   4.157  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.491  -3.030   2.337  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.943  -2.918   2.098  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.225  -2.028   0.891  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.203  -1.280   0.873  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.554  -4.303   1.877  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.082  -4.981   0.602  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.691  -6.366   0.449  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.134  -6.309   0.233  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.901  -7.385   0.101  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.365  -8.596   0.161  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.207  -7.251  -0.093  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.937  -3.887   2.175  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.392  -2.471   2.972  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.629  -4.206   1.830  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.294  -4.935   2.713  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.006  -5.075   0.632  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.369  -4.376  -0.245  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.493  -6.933   1.346  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.230  -6.856  -0.395  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.551  -5.423   0.186  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.382  -8.700   0.305  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.945  -9.405   0.059  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.615  -6.340  -0.139  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       5.783  -8.062  -0.193  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.362  -2.115  -0.117  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.518  -1.317  -1.328  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.371   0.170  -1.022  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.217   0.979  -1.404  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.511  -1.738  -2.377  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.912  -0.629  -3.301  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.163  -0.254  -4.396  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.993   0.185  -3.290  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.764   0.745  -5.017  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.877   1.031  -4.366  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.397  -2.729  -0.044  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.509  -1.495  -1.717  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.099  -2.536  -2.977  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.401  -2.093  -1.877  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.685  -0.658  -4.675  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.798   0.174  -2.568  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.407   1.244  -5.906  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.708   0.523  -0.332  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.967   1.914   0.024  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.329   2.631   0.389  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.440   3.848   0.243  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.951   1.989   1.192  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.318   1.406   0.876  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.179   1.294   2.124  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.727   2.586   2.528  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -4.071   3.457   3.287  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.850   3.176   3.721  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -4.636   4.613   3.613  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.346  -0.167  -0.055  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.404   2.400  -0.835  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.539   1.447   2.031  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.081   3.024   1.472  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.817   2.047   0.164  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.190   0.422   0.448  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.995   0.616   1.923  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.575   0.902   2.928  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.628   2.815   2.219  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.422   2.306   3.477  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -2.358   3.834   4.292  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.556   4.828   3.287  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -4.142   5.267   4.184  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.308   1.868   0.867  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.583   2.449   1.247  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.213   3.249   0.124  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.700   4.359   0.342  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.163   0.904   0.962  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.432   3.097   2.097  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.257   1.654   1.529  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.205   2.685  -1.079  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.781   3.353  -2.239  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.311   4.801  -2.329  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.947   5.633  -2.978  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.417   2.625  -3.546  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.920   2.757  -3.829  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.820   1.160  -3.466  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.581   2.758  -5.304  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.802   1.799  -1.189  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.856   3.341  -2.131  1.00  0.00           H  
ATOM    486  HB  ILE A  34       3.971   3.082  -4.353  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.399   1.932  -3.371  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.561   3.684  -3.405  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       4.694   0.993  -4.079  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.045   0.905  -2.442  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.008   0.544  -3.821  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.221   3.460  -5.819  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.734   1.769  -5.709  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       0.550   3.047  -5.437  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.194   5.097  -1.672  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.640   6.446  -1.675  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.256   7.290  -0.563  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.575   8.462  -0.763  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.120   6.396  -1.510  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.580   5.685  -2.626  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.259   5.868  -3.955  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.590   4.784  -2.606  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.042   5.112  -4.704  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.859   4.444  -3.910  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.733   4.391  -1.173  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.875   6.899  -2.626  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.118   5.883  -0.590  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.264   7.405  -1.465  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.439   6.465  -4.297  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -2.093   4.403  -1.729  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.018   5.050  -5.781  1.00  0.00           H  
ATOM    512  N   THR A  36       2.422   6.685   0.609  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.998   7.381   1.753  1.00  0.00           C  
ATOM    514  C   THR A  36       4.518   7.442   1.651  1.00  0.00           C  
ATOM    515  O   THR A  36       5.117   6.810   0.781  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.611   6.700   3.079  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.647   5.276   2.927  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.222   7.132   3.524  1.00  0.00           C  
ATOM    519  H   THR A  36       2.148   5.749   0.706  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.607   8.388   1.762  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.323   6.991   3.837  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.540   5.000   2.708  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.117   8.198   3.389  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.085   6.886   4.566  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.478   6.619   2.932  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.137   8.206   2.546  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.582   8.334   2.539  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.225   7.711   3.762  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.196   8.289   4.848  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.607   8.686   3.216  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.971   7.851   1.655  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.839   9.382   2.507  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.806   6.528   3.586  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.456   5.826   4.686  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.877   6.343   4.898  1.00  0.00           C  
ATOM    536  O   GLU A  38      10.786   6.024   4.132  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.485   4.320   4.414  1.00  0.00           C  
ATOM    538  CG  GLU A  38       8.734   3.481   5.656  1.00  0.00           C  
ATOM    539  CD  GLU A  38       7.627   3.619   6.684  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       6.446   3.464   6.309  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       7.943   3.881   7.863  1.00  0.00           O  
ATOM    542  H   GLU A  38       7.797   6.118   2.696  1.00  0.00           H  
ATOM    543  HA  GLU A  38       7.883   6.009   5.582  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       7.537   4.025   3.989  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.269   4.111   3.701  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       8.807   2.444   5.366  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       9.664   3.795   6.106  1.00  0.00           H  
ATOM    548  N   LYS A  39      10.059   7.142   5.943  1.00  0.00           N  
ATOM    549  CA  LYS A  39      11.367   7.704   6.258  1.00  0.00           C  
ATOM    550  C   LYS A  39      12.388   6.599   6.507  1.00  0.00           C  
ATOM    551  O   LYS A  39      12.050   5.490   6.922  1.00  0.00           O  
ATOM    552  CB  LYS A  39      11.273   8.612   7.486  1.00  0.00           C  
ATOM    553  CG  LYS A  39      10.526   9.909   7.228  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.826  10.947   8.296  1.00  0.00           C  
ATOM    555  CE  LYS A  39      10.123  10.619   9.605  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      10.094  11.788  10.527  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.295   7.360   6.518  1.00  0.00           H  
ATOM    558  HA  LYS A  39      11.689   8.291   5.411  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      10.763   8.079   8.275  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      12.273   8.856   7.816  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      10.825  10.301   6.267  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       9.464   9.708   7.222  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      11.891  10.976   8.470  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      10.490  11.915   7.950  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       9.110  10.316   9.389  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      10.647   9.806  10.085  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      10.695  12.551  10.157  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      10.443  11.511  11.467  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       9.121  12.143  10.623  1.00  0.00           H  
ATOM    570  N   PRO A  40      13.669   6.906   6.250  1.00  0.00           N  
ATOM    571  CA  PRO A  40      14.765   5.952   6.441  1.00  0.00           C  
ATOM    572  C   PRO A  40      15.029   5.659   7.915  1.00  0.00           C  
ATOM    573  O   PRO A  40      15.391   6.553   8.679  1.00  0.00           O  
ATOM    574  CB  PRO A  40      15.967   6.662   5.814  1.00  0.00           C  
ATOM    575  CG  PRO A  40      15.638   8.113   5.901  1.00  0.00           C  
ATOM    576  CD  PRO A  40      14.144   8.208   5.753  1.00  0.00           C  
ATOM    577  HA  PRO A  40      14.580   5.025   5.919  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.861   6.425   6.373  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      16.082   6.345   4.788  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      15.945   8.502   6.860  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      16.128   8.649   5.102  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      13.756   9.016   6.356  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      13.876   8.346   4.716  1.00  0.00           H  
ATOM    584  N   SER A  41      14.845   4.402   8.306  1.00  0.00           N  
ATOM    585  CA  SER A  41      15.059   3.993   9.689  1.00  0.00           C  
ATOM    586  C   SER A  41      16.284   4.687  10.277  1.00  0.00           C  
ATOM    587  O   SER A  41      17.216   5.043   9.556  1.00  0.00           O  
ATOM    588  CB  SER A  41      15.230   2.475   9.773  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.984   1.814   9.641  1.00  0.00           O  
ATOM    590  H   SER A  41      14.555   3.735   7.649  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.189   4.281  10.259  1.00  0.00           H  
ATOM    592  HB2 SER A  41      15.885   2.145   8.981  1.00  0.00           H  
ATOM    593  HB3 SER A  41      15.662   2.217  10.729  1.00  0.00           H  
ATOM    594  HG  SER A  41      13.286   2.464   9.536  1.00  0.00           H  
ATOM    595  N   GLY A  42      16.275   4.877  11.593  1.00  0.00           N  
ATOM    596  CA  GLY A  42      17.389   5.528  12.257  1.00  0.00           C  
ATOM    597  C   GLY A  42      17.486   5.158  13.724  1.00  0.00           C  
ATOM    598  O   GLY A  42      18.329   4.358  14.130  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.504   4.572  12.117  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      18.305   5.242  11.762  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      17.266   6.598  12.175  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.608   5.750  14.546  1.00  0.00           N  
ATOM    603  CA  PRO A  43      16.579   5.494  15.990  1.00  0.00           C  
ATOM    604  C   PRO A  43      16.090   4.088  16.320  1.00  0.00           C  
ATOM    605  O   PRO A  43      15.402   3.456  15.518  1.00  0.00           O  
ATOM    606  CB  PRO A  43      15.593   6.541  16.515  1.00  0.00           C  
ATOM    607  CG  PRO A  43      14.710   6.847  15.355  1.00  0.00           C  
ATOM    608  CD  PRO A  43      15.574   6.714  14.131  1.00  0.00           C  
ATOM    609  HA  PRO A  43      17.548   5.652  16.440  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      15.031   6.127  17.341  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      16.132   7.417  16.843  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      13.895   6.140  15.317  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      14.332   7.855  15.438  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      14.999   6.329  13.303  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.016   7.666  13.876  1.00  0.00           H  
ATOM    616  N   SER A  44      16.449   3.605  17.504  1.00  0.00           N  
ATOM    617  CA  SER A  44      16.049   2.271  17.939  1.00  0.00           C  
ATOM    618  C   SER A  44      14.591   2.261  18.389  1.00  0.00           C  
ATOM    619  O   SER A  44      14.069   3.270  18.862  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.950   1.792  19.079  1.00  0.00           C  
ATOM    621  OG  SER A  44      16.923   0.380  19.191  1.00  0.00           O  
ATOM    622  H   SER A  44      16.998   4.157  18.099  1.00  0.00           H  
ATOM    623  HA  SER A  44      16.159   1.602  17.099  1.00  0.00           H  
ATOM    624  HB2 SER A  44      17.964   2.107  18.889  1.00  0.00           H  
ATOM    625  HB3 SER A  44      16.607   2.221  20.010  1.00  0.00           H  
ATOM    626  HG  SER A  44      17.716   0.012  18.793  1.00  0.00           H  
ATOM    627  N   SER A  45      13.940   1.112  18.236  1.00  0.00           N  
ATOM    628  CA  SER A  45      12.541   0.970  18.622  1.00  0.00           C  
ATOM    629  C   SER A  45      12.093  -0.485  18.516  1.00  0.00           C  
ATOM    630  O   SER A  45      12.644  -1.260  17.735  1.00  0.00           O  
ATOM    631  CB  SER A  45      11.654   1.854  17.743  1.00  0.00           C  
ATOM    632  OG  SER A  45      11.669   1.413  16.397  1.00  0.00           O  
ATOM    633  H   SER A  45      14.411   0.343  17.852  1.00  0.00           H  
ATOM    634  HA  SER A  45      12.447   1.289  19.650  1.00  0.00           H  
ATOM    635  HB2 SER A  45      10.640   1.819  18.109  1.00  0.00           H  
ATOM    636  HB3 SER A  45      12.016   2.872  17.780  1.00  0.00           H  
ATOM    637  HG  SER A  45      11.799   0.462  16.373  1.00  0.00           H  
ATOM    638  N   GLY A  46      11.089  -0.848  19.307  1.00  0.00           N  
ATOM    639  CA  GLY A  46      10.583  -2.208  19.287  1.00  0.00           C  
ATOM    640  C   GLY A  46      10.958  -2.984  20.534  1.00  0.00           C  
ATOM    641  O   GLY A  46      10.481  -2.646  21.616  1.00  0.00           O  
ATOM    642  H   GLY A  46      10.688  -0.187  19.910  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       9.507  -2.179  19.204  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      10.988  -2.718  18.425  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.945   2.833  -4.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -20.254  15.152 -29.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.691  13.983 -29.074  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.722  13.210 -28.276  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.221  13.695 -27.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.209  15.177 -29.942  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.273  13.332 -29.827  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.902  14.300 -28.408  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.045  12.006 -28.737  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.028  11.167 -28.062  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.343  10.065 -27.259  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.656   9.210 -27.819  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.988  10.550 -29.080  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.887  11.521 -29.588  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.612  11.675 -29.552  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.589  11.794 -27.384  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.422  10.137 -29.901  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.557   9.764 -28.604  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.541  11.733 -28.918  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.535  10.093 -25.944  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.932   9.099 -25.063  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.454   9.251 -23.637  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.118  10.232 -23.308  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.408   9.231 -25.077  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.998  10.464 -24.513  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.093  10.800 -25.558  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.204   8.121 -25.431  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.974   8.425 -24.505  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.055   9.180 -26.097  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.039  10.521 -24.530  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.147   8.269 -22.794  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.593   8.311 -21.413  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.446   7.114 -21.043  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.437   6.819 -21.711  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.615   7.510 -23.112  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.727   8.337 -20.768  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.170   9.211 -21.261  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.061   6.422 -19.975  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.795   5.248 -19.520  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.517   4.971 -18.046  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.405   5.182 -17.562  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.416   4.026 -20.360  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.050   3.692 -20.186  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.262   6.708 -19.484  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.849   5.446 -19.645  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.021   3.184 -20.060  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.591   4.242 -21.404  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.549   4.485 -19.986  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.537   4.497 -17.337  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.405   4.194 -15.916  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.215   3.273 -15.665  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.947   2.360 -16.445  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.687   3.546 -15.391  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.716   4.506 -15.231  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.399   4.349 -17.780  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.241   5.125 -15.393  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.019   2.793 -16.089  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.487   3.086 -14.433  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.500   4.080 -14.877  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.504   3.520 -14.569  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.351   2.705 -14.234  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.678   1.628 -13.219  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.220   1.914 -12.150  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.764   4.262 -13.984  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.980   2.237 -15.133  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.579   3.344 -13.828  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.349   0.384 -13.552  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.614  -0.741 -12.663  1.00  0.00           C  
ATOM     68  C   THR A   8     -19.387  -1.636 -12.530  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.641  -1.830 -13.488  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.800  -1.585 -13.164  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.969  -0.766 -13.283  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -22.080  -2.741 -12.215  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.920   0.219 -14.417  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.866  -0.344 -11.690  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.551  -1.988 -14.135  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.923  -0.260 -14.098  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.598  -3.634 -12.584  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.145  -2.907 -12.154  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.695  -2.503 -11.235  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.186  -2.182 -11.334  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.048  -3.052 -11.098  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.940  -3.484  -9.649  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.013  -2.658  -8.739  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.815  -1.992 -10.606  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.145  -3.930 -11.719  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.145  -2.527 -11.373  1.00  0.00           H  
ATOM     87  N   LYS A  10     -17.767  -4.784  -9.432  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -17.649  -5.326  -8.084  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.220  -5.777  -7.802  1.00  0.00           C  
ATOM     90  O   LYS A  10     -15.613  -6.489  -8.602  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.612  -6.502  -7.899  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.995  -6.087  -7.427  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.910  -5.767  -8.597  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -22.361  -5.657  -8.155  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -23.203  -4.979  -9.179  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.717  -5.393 -10.199  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -17.912  -4.544  -7.388  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.716  -7.018  -8.842  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.194  -7.182  -7.171  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.427  -6.895  -6.856  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -19.904  -5.210  -6.802  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.607  -4.828  -9.034  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.826  -6.554  -9.334  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -22.748  -6.650  -7.983  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.402  -5.091  -7.236  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -23.140  -5.484 -10.085  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -22.879  -4.000  -9.316  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -24.197  -4.963  -8.871  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.687  -5.358  -6.659  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.329  -5.720  -6.269  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.226  -5.895  -4.757  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.973  -5.292  -3.986  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.340  -4.652  -6.739  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.392  -3.373  -5.921  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.403  -2.390  -6.487  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.921  -1.444  -5.414  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -16.198  -0.794  -5.818  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.221  -4.792  -6.062  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.087  -6.658  -6.745  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -12.339  -5.053  -6.678  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.557  -4.405  -7.768  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -13.670  -3.616  -4.907  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -12.414  -2.912  -5.927  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -13.931  -1.809  -7.266  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -15.235  -2.942  -6.900  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -15.083  -2.004  -4.506  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.178  -0.680  -5.238  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -16.006   0.017  -6.441  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -16.709  -0.457  -4.977  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -16.800  -1.473  -6.326  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.278  -6.737  -4.322  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.053  -7.008  -2.899  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.461  -5.809  -2.166  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.947  -5.416  -1.105  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.057  -8.171  -2.912  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.345  -8.045  -4.215  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.352  -7.490  -5.185  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.963  -7.317  -2.405  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.376  -8.075  -2.078  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.590  -9.107  -2.843  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.510  -7.369  -4.113  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.006  -9.016  -4.543  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -11.869  -6.836  -5.896  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -12.866  -8.291  -5.695  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.412  -5.231  -2.739  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.753  -4.076  -2.139  1.00  0.00           C  
ATOM    147  C   TYR A  13     -10.112  -3.198  -3.209  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.359  -3.680  -4.056  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.693  -4.533  -1.135  1.00  0.00           C  
ATOM    150  CG  TYR A  13     -10.182  -5.598  -0.180  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.963  -5.266   0.921  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.864  -6.936  -0.377  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -11.412  -6.235   1.797  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.309  -7.912   0.493  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -11.083  -7.557   1.578  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.528  -8.526   2.447  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.071  -5.589  -3.585  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.503  -3.500  -1.618  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.847  -4.933  -1.672  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.372  -3.683  -0.550  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -11.219  -4.230   1.089  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.257  -7.210  -1.228  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -12.018  -5.958   2.646  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.051  -8.947   0.322  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -12.424  -8.779   2.213  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.414  -1.905  -3.164  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.868  -0.956  -4.126  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.138   0.180  -3.416  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.519   0.585  -2.318  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.985  -0.389  -5.005  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.517   0.697  -5.958  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.676   1.554  -6.440  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.372   2.196  -7.785  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -11.503   1.225  -8.906  1.00  0.00           N  
ATOM    175  H   LYS A  14     -11.020  -1.581  -2.464  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.164  -1.486  -4.751  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.410  -1.192  -5.589  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.752   0.027  -4.367  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.804   1.329  -5.448  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.043   0.234  -6.812  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.553   0.933  -6.541  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -11.864   2.331  -5.713  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -12.061   3.011  -7.943  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.362   2.578  -7.766  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.168   0.287  -8.608  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -10.938   1.541  -9.720  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.499   1.149  -9.198  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.089   0.691  -4.051  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.306   1.781  -3.481  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.902   3.134  -3.859  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.994   3.476  -5.037  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.855   1.699  -3.960  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.686   2.672  -2.957  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.833   0.325  -4.925  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.328   1.679  -2.407  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.532   0.668  -3.931  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.798   2.060  -4.976  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.306   3.899  -2.850  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.893   5.214  -3.076  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.812   6.249  -3.373  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.087   7.447  -3.435  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.709   5.648  -1.857  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.945   4.793  -1.654  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.059   4.073  -0.662  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.877   4.869  -2.596  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.206   3.572  -1.932  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.550   5.142  -3.930  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.092   5.570  -0.973  1.00  0.00           H  
ATOM    209  HB3 ASN A  16     -10.020   6.674  -1.984  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.718   5.464  -3.359  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.687   4.327  -2.490  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.583   5.778  -3.556  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.461   6.663  -3.846  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.158   6.685  -5.342  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.082   7.750  -5.956  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.219   6.219  -3.070  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.354   6.375  -1.565  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.250   7.820  -1.116  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -3.394   8.550  -1.657  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -5.026   8.221  -0.223  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.427   4.812  -3.494  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.734   7.658  -3.532  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.025   5.180  -3.288  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.376   6.810  -3.397  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.315   5.989  -1.260  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.571   5.807  -1.085  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.986   5.502  -5.922  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.691   5.384  -7.345  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.884   4.809  -8.102  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.253   5.303  -9.167  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.462   4.498  -7.560  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.509   2.926  -6.641  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.059   4.688  -5.380  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.481   6.372  -7.724  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.378   4.260  -8.611  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.580   5.036  -7.247  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.484   3.762  -7.544  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.629   3.137  -8.180  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.377   1.684  -8.531  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.978   1.149  -9.462  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.146   3.410  -6.694  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.474   3.194  -7.510  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.863   3.678  -9.085  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.484   1.044  -7.784  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.152  -0.356  -8.020  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.037  -1.274  -7.181  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.884  -0.809  -6.419  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.679  -0.614  -7.695  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.726  -0.140  -8.778  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.283  -0.166  -8.301  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.309  -0.122  -9.469  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.083   1.268  -9.951  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.038   1.525  -7.055  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.324  -0.567  -9.064  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.431  -0.103  -6.776  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.534  -1.676  -7.557  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.821  -0.787  -9.637  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.986   0.872  -9.056  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.107   0.691  -7.668  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.116  -1.072  -7.737  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.367  -0.542  -9.151  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.712  -0.714 -10.278  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.668   1.935  -9.407  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.335   1.343 -10.957  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -0.082   1.528  -9.835  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.833  -2.579  -7.326  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.610  -3.562  -6.580  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.762  -4.778  -6.226  1.00  0.00           C  
ATOM    269  O   VAL A  21      -5.918  -5.210  -7.011  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.844  -4.024  -7.378  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.726  -4.922  -6.524  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.627  -2.825  -7.890  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.143  -2.889  -7.949  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -7.951  -3.095  -5.668  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.504  -4.596  -8.229  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.110  -5.478  -5.832  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.432  -4.317  -5.974  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.262  -5.611  -7.160  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.652  -3.113  -8.069  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.597  -2.036  -7.154  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.186  -2.473  -8.812  1.00  0.00           H  
ATOM    282  N   PHE A  22      -6.993  -5.328  -5.038  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.251  -6.496  -4.578  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.191  -7.537  -3.979  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.962  -7.243  -3.064  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.202  -6.084  -3.543  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.391  -4.888  -3.954  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.937  -3.615  -3.905  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.084  -5.036  -4.389  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.193  -2.513  -4.283  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.336  -3.938  -4.768  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.891  -2.675  -4.714  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.680  -4.938  -4.456  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.752  -6.927  -5.432  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.697  -5.845  -2.614  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.522  -6.908  -3.383  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.955  -3.487  -3.568  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.648  -6.025  -4.431  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.630  -1.526  -4.240  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.318  -4.068  -5.104  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.308  -1.815  -5.011  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.123  -8.758  -4.502  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.969  -9.843  -4.021  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.007  -9.877  -2.498  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.057 -10.113  -1.900  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.480 -11.208  -4.541  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -7.352 -11.172  -5.967  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.443 -12.316  -4.142  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.489  -8.930  -5.229  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.969  -9.677  -4.393  1.00  0.00           H  
ATOM    311  HB  THR A  23      -6.514 -11.417  -4.105  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -8.213 -11.304  -6.369  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -9.139 -11.939  -3.407  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -7.888 -13.141  -3.721  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.986 -12.653  -5.013  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.857  -9.638  -1.876  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.761  -9.642  -0.421  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.463  -8.242   0.108  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.845  -7.429  -0.576  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.674 -10.615   0.037  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.983 -12.068  -0.286  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -7.065 -12.647   0.603  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -8.076 -11.997   0.874  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -6.859 -13.875   1.065  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.055  -9.457  -2.407  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.712  -9.967  -0.027  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.744 -10.351  -0.444  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.554 -10.525   1.107  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.310 -12.133  -1.313  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.082 -12.651  -0.159  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -6.030 -14.332   0.809  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -7.542 -14.273   1.642  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.907  -7.970   1.331  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.689  -6.669   1.951  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.203  -6.427   2.199  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.660  -5.391   1.815  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.459  -6.573   3.270  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.220  -5.258   3.985  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -7.944  -4.284   3.775  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.201  -5.223   4.835  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.394  -8.661   1.828  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.057  -5.913   1.274  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.517  -6.665   3.070  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.149  -7.377   3.920  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -5.667  -6.036   4.952  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.024  -4.385   5.312  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.551  -7.390   2.842  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.129  -7.281   3.144  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.360  -6.734   1.945  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.521  -5.843   2.084  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.565  -8.644   3.547  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.287  -9.193   4.636  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.040  -8.192   3.123  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.017  -6.595   3.971  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.632  -9.321   2.709  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.530  -8.532   3.837  1.00  0.00           H  
ATOM    357  HG  SER A  26      -2.762  -9.877   5.057  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.651  -7.275   0.766  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.988  -6.843  -0.459  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.185  -5.346  -0.684  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.262  -4.643  -1.098  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.524  -7.625  -1.658  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.810  -8.920  -1.895  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.266  -9.268  -3.114  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.550  -9.954  -1.061  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.704 -10.460  -3.019  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.863 -10.898  -1.783  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.328  -7.982   0.719  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.932  -7.042  -0.352  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.568  -7.848  -1.496  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.422  -7.022  -2.548  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.832 -10.025  -0.019  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.201 -10.986  -3.816  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.616 -11.791  -1.466  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.392  -4.866  -0.409  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.711  -3.453  -0.582  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.048  -2.609   0.502  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.402  -1.603   0.210  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.226  -3.244  -0.552  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.702  -1.795  -0.438  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.212  -0.978  -1.623  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.219  -1.739  -0.339  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.087  -5.475  -0.082  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.332  -3.143  -1.545  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.635  -3.655  -1.462  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.617  -3.790   0.295  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.290  -1.358   0.461  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.097   0.053  -1.326  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.932  -1.043  -2.427  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.262  -1.366  -1.960  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.620  -2.741  -0.370  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.612  -1.167  -1.166  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.502  -1.266   0.591  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.211  -3.026   1.753  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.625  -2.311   2.880  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.145  -2.033   2.643  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.682  -0.904   2.805  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.817  -3.103   4.165  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.737  -3.836   1.921  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.146  -1.370   2.984  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.320  -2.596   4.977  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.872  -3.184   4.382  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.397  -4.090   4.045  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.407  -3.070   2.260  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.023  -2.937   2.004  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.277  -2.031   0.803  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.269  -1.303   0.760  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.649  -4.312   1.761  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.086  -5.032   0.547  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.644  -6.441   0.427  1.00  0.00           C  
ATOM    411  NE  ARG A  30       1.541  -7.180   1.683  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       2.453  -7.122   2.647  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.531  -6.364   2.499  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       2.288  -7.823   3.761  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.833  -3.945   2.148  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.477  -2.493   2.877  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.713  -4.190   1.619  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.478  -4.930   2.630  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.011  -5.089   0.640  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.344  -4.475  -0.341  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.092  -6.969  -0.336  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       2.683  -6.379   0.141  1.00  0.00           H  
ATOM    423  HE  ARG A  30       0.752  -7.746   1.813  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.657  -5.833   1.661  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       4.215  -6.321   3.227  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       1.477  -8.396   3.876  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       2.975  -7.779   4.486  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.376  -2.083  -0.173  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.503  -1.267  -1.375  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.362   0.216  -1.043  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.219   1.025  -1.398  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.551  -1.673  -2.406  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.994  -0.544  -3.286  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.265  -0.106  -4.372  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.099   0.235  -3.237  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.903   0.895  -4.951  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -2.019   1.122  -4.282  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.393  -2.683  -0.081  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.484  -1.439  -1.790  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.145  -2.447  -3.040  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.421  -2.054  -1.891  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.592  -0.474  -4.672  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.897   0.173  -2.510  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.569   1.437  -5.824  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.724   0.564  -0.361  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.977   1.949   0.017  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.317   2.646   0.427  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.437   3.866   0.322  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.987   2.011   1.164  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.340   1.411   0.817  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.203   1.229   2.056  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.584   2.508   2.650  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -4.982   2.642   3.910  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -5.051   1.583   4.704  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.312   3.839   4.379  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.371  -0.127  -0.106  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.389   2.457  -0.842  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.587   1.472   2.011  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.136   3.043   1.442  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.850   2.071   0.130  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.188   0.450   0.350  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.098   0.691   1.779  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.649   0.655   2.783  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.540   3.304   2.081  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -4.802   0.680   4.354  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -5.350   1.687   5.653  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.261   4.640   3.784  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -5.612   3.940   5.327  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.284   1.862   0.894  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.555   2.421   1.313  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.223   3.229   0.217  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.726   4.325   0.465  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.132   0.895   0.955  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.391   3.060   2.168  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.213   1.614   1.600  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.228   2.686  -0.995  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.839   3.364  -2.132  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.364   4.810  -2.230  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.050   5.663  -2.794  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.524   2.641  -3.455  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.038   2.776  -3.794  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.922   1.175  -3.365  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.757   2.790  -5.280  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.811   1.810  -1.129  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.910   3.357  -1.987  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.108   3.100  -4.238  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.501   1.946  -3.363  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.664   3.698  -3.375  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.036   0.559  -3.406  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.570   0.927  -4.191  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.441   0.999  -2.434  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.670   3.002  -5.817  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.377   1.826  -5.584  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.025   3.552  -5.500  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.186   5.079  -1.677  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.620   6.423  -1.700  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.234   7.290  -0.605  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.769   8.366  -0.877  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.102   6.362  -1.526  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.614   5.788  -2.710  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.439   6.257  -3.995  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.510   4.777  -2.799  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.197   5.560  -4.823  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.857   4.655  -4.122  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.687   4.357  -1.242  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.846   6.862  -2.659  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.132   5.748  -0.669  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.276   7.361  -1.362  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.152   6.992  -4.261  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.883   4.177  -1.981  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.266   5.704  -5.891  1.00  0.00           H  
ATOM    512  N   THR A  36       2.154   6.816   0.634  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.700   7.549   1.769  1.00  0.00           C  
ATOM    514  C   THR A  36       4.205   7.337   1.888  1.00  0.00           C  
ATOM    515  O   THR A  36       4.663   6.473   2.635  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.028   7.124   3.088  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.604   7.841   4.186  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.182   5.628   3.317  1.00  0.00           C  
ATOM    519  H   THR A  36       1.716   5.953   0.787  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.505   8.600   1.613  1.00  0.00           H  
ATOM    521  HB  THR A  36       0.974   7.357   3.029  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.367   7.361   4.517  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.010   5.450   3.987  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.372   5.137   2.374  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.276   5.234   3.752  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.971   8.132   1.146  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.417   8.015   1.184  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.110   9.355   1.037  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.011   9.682   1.808  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.550   8.803   0.569  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.707   7.573   2.125  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.735   7.368   0.380  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.691  10.131   0.042  1.00  0.00           N  
ATOM    534  CA  GLU A  38       7.281  11.441  -0.205  1.00  0.00           C  
ATOM    535  C   GLU A  38       6.198  12.506  -0.353  1.00  0.00           C  
ATOM    536  O   GLU A  38       5.541  12.600  -1.390  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.151  11.405  -1.462  1.00  0.00           C  
ATOM    538  CG  GLU A  38       9.530  10.808  -1.232  1.00  0.00           C  
ATOM    539  CD  GLU A  38      10.523  11.200  -2.308  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      10.086  11.477  -3.445  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      11.736  11.231  -2.015  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.969   9.814  -0.540  1.00  0.00           H  
ATOM    543  HA  GLU A  38       7.900  11.691   0.643  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       7.649  10.818  -2.217  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       8.276  12.414  -1.828  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       9.902  11.152  -0.278  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       9.444   9.732  -1.216  1.00  0.00           H  
ATOM    548  N   LYS A  39       6.017  13.307   0.691  1.00  0.00           N  
ATOM    549  CA  LYS A  39       5.015  14.367   0.679  1.00  0.00           C  
ATOM    550  C   LYS A  39       5.433  15.500  -0.251  1.00  0.00           C  
ATOM    551  O   LYS A  39       6.605  15.869  -0.332  1.00  0.00           O  
ATOM    552  CB  LYS A  39       4.799  14.908   2.094  1.00  0.00           C  
ATOM    553  CG  LYS A  39       6.091  15.185   2.844  1.00  0.00           C  
ATOM    554  CD  LYS A  39       5.844  16.015   4.093  1.00  0.00           C  
ATOM    555  CE  LYS A  39       7.067  16.839   4.465  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       6.876  17.565   5.751  1.00  0.00           N  
ATOM    557  H   LYS A  39       6.572  13.184   1.490  1.00  0.00           H  
ATOM    558  HA  LYS A  39       4.090  13.944   0.319  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       4.238  15.829   2.033  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       4.227  14.186   2.660  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       6.538  14.245   3.132  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.766  15.722   2.193  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       5.015  16.683   3.912  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       5.603  15.353   4.913  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       7.916  16.178   4.557  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       7.253  17.557   3.680  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       7.719  17.457   6.351  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       6.052  17.183   6.257  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       6.720  18.577   5.570  1.00  0.00           H  
ATOM    570  N   PRO A  40       4.454  16.068  -0.971  1.00  0.00           N  
ATOM    571  CA  PRO A  40       4.696  17.170  -1.907  1.00  0.00           C  
ATOM    572  C   PRO A  40       5.059  18.468  -1.194  1.00  0.00           C  
ATOM    573  O   PRO A  40       4.889  18.589   0.019  1.00  0.00           O  
ATOM    574  CB  PRO A  40       3.358  17.316  -2.637  1.00  0.00           C  
ATOM    575  CG  PRO A  40       2.346  16.780  -1.683  1.00  0.00           C  
ATOM    576  CD  PRO A  40       3.034  15.679  -0.925  1.00  0.00           C  
ATOM    577  HA  PRO A  40       5.470  16.923  -2.619  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       3.179  18.358  -2.860  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       3.379  16.744  -3.552  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       2.030  17.560  -1.007  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       1.501  16.388  -2.228  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       2.678  15.642   0.094  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       2.880  14.729  -1.415  1.00  0.00           H  
ATOM    584  N   SER A  41       5.558  19.436  -1.955  1.00  0.00           N  
ATOM    585  CA  SER A  41       5.948  20.725  -1.395  1.00  0.00           C  
ATOM    586  C   SER A  41       4.843  21.287  -0.506  1.00  0.00           C  
ATOM    587  O   SER A  41       3.702  20.829  -0.549  1.00  0.00           O  
ATOM    588  CB  SER A  41       6.270  21.716  -2.516  1.00  0.00           C  
ATOM    589  OG  SER A  41       5.094  22.116  -3.196  1.00  0.00           O  
ATOM    590  H   SER A  41       5.669  19.279  -2.917  1.00  0.00           H  
ATOM    591  HA  SER A  41       6.833  20.572  -0.796  1.00  0.00           H  
ATOM    592  HB2 SER A  41       6.743  22.590  -2.095  1.00  0.00           H  
ATOM    593  HB3 SER A  41       6.940  21.249  -3.223  1.00  0.00           H  
ATOM    594  HG  SER A  41       4.425  21.433  -3.109  1.00  0.00           H  
ATOM    595  N   GLY A  42       5.191  22.285   0.301  1.00  0.00           N  
ATOM    596  CA  GLY A  42       4.219  22.895   1.189  1.00  0.00           C  
ATOM    597  C   GLY A  42       4.650  24.267   1.666  1.00  0.00           C  
ATOM    598  O   GLY A  42       5.209  24.424   2.752  1.00  0.00           O  
ATOM    599  H   GLY A  42       6.116  22.610   0.292  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       3.278  22.985   0.668  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       4.083  22.254   2.049  1.00  0.00           H  
ATOM    602  N   PRO A  43       4.389  25.293   0.842  1.00  0.00           N  
ATOM    603  CA  PRO A  43       4.747  26.678   1.164  1.00  0.00           C  
ATOM    604  C   PRO A  43       3.900  27.246   2.298  1.00  0.00           C  
ATOM    605  O   PRO A  43       2.853  27.848   2.062  1.00  0.00           O  
ATOM    606  CB  PRO A  43       4.467  27.429  -0.140  1.00  0.00           C  
ATOM    607  CG  PRO A  43       3.436  26.609  -0.835  1.00  0.00           C  
ATOM    608  CD  PRO A  43       3.725  25.180  -0.467  1.00  0.00           C  
ATOM    609  HA  PRO A  43       5.793  26.769   1.417  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       4.099  28.420   0.084  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       5.374  27.498  -0.721  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       2.451  26.892  -0.496  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       3.519  26.744  -1.904  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       2.806  24.618  -0.386  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       4.383  24.729  -1.195  1.00  0.00           H  
ATOM    616  N   SER A  44       4.362  27.051   3.530  1.00  0.00           N  
ATOM    617  CA  SER A  44       3.645  27.542   4.701  1.00  0.00           C  
ATOM    618  C   SER A  44       4.398  28.697   5.354  1.00  0.00           C  
ATOM    619  O   SER A  44       3.818  29.742   5.651  1.00  0.00           O  
ATOM    620  CB  SER A  44       3.444  26.412   5.712  1.00  0.00           C  
ATOM    621  OG  SER A  44       4.683  25.830   6.080  1.00  0.00           O  
ATOM    622  H   SER A  44       5.203  26.564   3.653  1.00  0.00           H  
ATOM    623  HA  SER A  44       2.679  27.897   4.374  1.00  0.00           H  
ATOM    624  HB2 SER A  44       2.968  26.806   6.598  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.816  25.649   5.275  1.00  0.00           H  
ATOM    626  HG  SER A  44       4.971  26.194   6.920  1.00  0.00           H  
ATOM    627  N   SER A  45       5.694  28.500   5.575  1.00  0.00           N  
ATOM    628  CA  SER A  45       6.527  29.523   6.197  1.00  0.00           C  
ATOM    629  C   SER A  45       6.968  30.563   5.171  1.00  0.00           C  
ATOM    630  O   SER A  45       7.975  30.388   4.486  1.00  0.00           O  
ATOM    631  CB  SER A  45       7.754  28.883   6.851  1.00  0.00           C  
ATOM    632  OG  SER A  45       8.481  28.105   5.917  1.00  0.00           O  
ATOM    633  H   SER A  45       6.098  27.646   5.316  1.00  0.00           H  
ATOM    634  HA  SER A  45       5.938  30.012   6.958  1.00  0.00           H  
ATOM    635  HB2 SER A  45       8.399  29.658   7.235  1.00  0.00           H  
ATOM    636  HB3 SER A  45       7.434  28.245   7.662  1.00  0.00           H  
ATOM    637  HG  SER A  45       7.957  27.985   5.122  1.00  0.00           H  
ATOM    638  N   GLY A  46       6.204  31.646   5.070  1.00  0.00           N  
ATOM    639  CA  GLY A  46       6.530  32.699   4.126  1.00  0.00           C  
ATOM    640  C   GLY A  46       6.166  32.333   2.701  1.00  0.00           C  
ATOM    641  O   GLY A  46       5.109  31.742   2.486  1.00  0.00           O  
ATOM    642  H   GLY A  46       5.412  31.732   5.642  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       5.997  33.595   4.404  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       7.592  32.894   4.175  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.917   3.011  -4.428  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -41.015  14.196 -10.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.867  12.838  -9.636  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.418  12.461  -9.403  1.00  0.00           C  
ATOM      4  O   GLY A   1     -38.537  13.321  -9.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -41.402  14.355 -11.014  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.408  12.743  -8.707  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -41.292  12.158 -10.360  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.169  11.171  -9.201  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.816  10.682  -8.959  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.736   9.175  -9.180  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.517   8.411  -8.613  1.00  0.00           O  
ATOM     12  CB  SER A   2     -37.375  11.024  -7.535  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.990  10.167  -6.590  1.00  0.00           O  
ATOM     14  H   SER A   2     -39.913  10.533  -9.213  1.00  0.00           H  
ATOM     15  HA  SER A   2     -37.156  11.172  -9.659  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.303  10.916  -7.457  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -37.650  12.045  -7.311  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.775   9.254  -6.798  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.785   8.754 -10.009  1.00  0.00           N  
ATOM     20  CA  SER A   3     -36.604   7.339 -10.309  1.00  0.00           C  
ATOM     21  C   SER A   3     -35.144   7.034 -10.631  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.474   7.806 -11.315  1.00  0.00           O  
ATOM     23  CB  SER A   3     -37.494   6.927 -11.483  1.00  0.00           C  
ATOM     24  OG  SER A   3     -38.862   6.931 -11.113  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.194   9.412 -10.430  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.893   6.775  -9.434  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -37.352   7.619 -12.299  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -37.223   5.931 -11.805  1.00  0.00           H  
ATOM     29  HG  SER A   3     -39.327   6.246 -11.599  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.658   5.902 -10.131  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.281   5.514 -10.376  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.830   4.381  -9.475  1.00  0.00           C  
ATOM     33  O   GLY A   4     -32.926   3.211  -9.844  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.240   5.325  -9.593  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -33.183   5.203 -11.405  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.643   6.369 -10.206  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.334   4.729  -8.292  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.860   3.733  -7.339  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.707   2.925  -7.925  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.647   1.705  -7.771  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.002   2.796  -6.938  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.622   1.963  -5.857  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.283   5.679  -8.056  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.509   4.254  -6.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -33.858   3.383  -6.641  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -33.266   2.174  -7.781  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.405   1.687  -5.375  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.792   3.615  -8.599  1.00  0.00           N  
ATOM     49  CA  SER A   6     -28.641   2.962  -9.213  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.519   2.772  -8.197  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.453   3.474  -7.189  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.136   3.783 -10.401  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.574   5.011  -9.970  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.894   4.585  -8.687  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.959   1.993  -9.566  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.381   3.221 -10.928  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.960   3.993 -11.067  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.774   5.697 -10.610  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.636   1.816  -8.471  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.528   1.549  -7.573  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.811   0.255  -7.905  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.301  -0.832  -7.597  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.739   1.287  -9.290  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.824   2.365  -7.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.905   1.489  -6.563  1.00  0.00           H  
ATOM     66  N   THR A   8     -23.647   0.371  -8.537  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.863  -0.798  -8.914  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.374  -0.556  -8.694  1.00  0.00           C  
ATOM     69  O   THR A   8     -20.780   0.325  -9.315  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.097  -1.180 -10.388  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -24.495  -1.372 -10.628  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -22.337  -2.449 -10.745  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.310   1.265  -8.755  1.00  0.00           H  
ATOM     74  HA  THR A   8     -23.178  -1.625  -8.295  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.739  -0.376 -11.014  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -24.724  -2.291 -10.471  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -22.954  -3.072 -11.374  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.087  -2.986  -9.841  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.431  -2.190 -11.272  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.775  -1.344  -7.806  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.360  -1.198  -7.520  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.990  -1.715  -6.144  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.590  -0.945  -5.270  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.299  -2.029  -7.340  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.797  -1.745  -8.262  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.098  -0.152  -7.582  1.00  0.00           H  
ATOM     87  N   LYS A  10     -19.126  -3.022  -5.948  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.804  -3.641  -4.668  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.470  -4.378  -4.740  1.00  0.00           C  
ATOM     90  O   LYS A  10     -17.429  -5.588  -4.965  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.913  -4.612  -4.254  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.652  -5.302  -2.927  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -19.788  -4.338  -1.760  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -21.241  -3.964  -1.512  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.684  -2.845  -2.388  1.00  0.00           N  
ATOM     96  H   LYS A  10     -19.450  -3.584  -6.683  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.729  -2.858  -3.929  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -20.841  -4.066  -4.176  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -20.014  -5.370  -5.017  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.366  -6.103  -2.802  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -18.651  -5.708  -2.932  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -19.391  -4.804  -0.871  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -19.227  -3.440  -1.979  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -21.859  -4.828  -1.705  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -21.351  -3.667  -0.479  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -22.122  -2.095  -1.817  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -22.379  -3.188  -3.082  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -20.870  -2.447  -2.898  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.381  -3.642  -4.548  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -15.045  -4.225  -4.588  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.582  -4.620  -3.190  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.991  -4.037  -2.186  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -14.054  -3.236  -5.206  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.517  -2.658  -6.532  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.558  -3.719  -7.619  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.160  -4.181  -8.000  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.169  -5.019  -9.231  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.478  -2.682  -4.373  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -15.088  -5.110  -5.204  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.900  -2.420  -4.515  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.112  -3.742  -5.367  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -15.507  -2.246  -6.408  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.834  -1.876  -6.831  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -15.120  -4.569  -7.259  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -15.043  -3.308  -8.493  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -12.542  -3.313  -8.170  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -12.752  -4.760  -7.184  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -12.268  -5.528  -9.324  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -13.304  -4.419 -10.070  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.944  -5.711  -9.186  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.706  -5.634  -3.120  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.166  -6.128  -1.850  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.214  -5.131  -1.198  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.347  -4.812  -0.016  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.415  -7.399  -2.254  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -12.057  -7.189  -3.685  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -13.175  -6.375  -4.276  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.954  -6.378  -1.155  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.534  -7.511  -1.638  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -13.059  -8.256  -2.131  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -11.124  -6.651  -3.755  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.981  -8.141  -4.188  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.793  -5.698  -5.026  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.930  -7.022  -4.698  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.254  -4.642  -1.976  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.278  -3.683  -1.473  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.742  -2.808  -2.602  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.029  -3.283  -3.487  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.122  -4.412  -0.785  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.573  -5.487   0.179  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.137  -5.156   1.405  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.433  -6.833  -0.137  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.549  -6.135   2.288  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -9.844  -7.818   0.740  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.401  -7.464   1.951  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -10.810  -8.442   2.828  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.199  -4.934  -2.909  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -10.774  -3.052  -0.749  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.502  -4.878  -1.535  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.533  -3.696  -0.231  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.252  -4.114   1.666  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -8.996  -7.106  -1.086  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -10.986  -5.858   3.237  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.728  -8.859   0.477  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -10.645  -8.154   3.729  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.089  -1.526  -2.565  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.642  -0.582  -3.582  1.00  0.00           C  
ATOM    168  C   LYS A  14      -8.848   0.559  -2.955  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.146   1.000  -1.845  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.843  -0.021  -4.348  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.461   0.967  -5.437  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.689   1.550  -6.116  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.311   2.612  -7.136  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.484   3.433  -7.545  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.659  -1.207  -1.834  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.004  -1.114  -4.271  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.378  -0.840  -4.805  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.497   0.480  -3.650  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.890   1.771  -4.998  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.860   0.458  -6.177  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.223   0.758  -6.619  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.327   1.995  -5.365  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.564   3.260  -6.703  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.902   2.125  -8.009  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -12.810   3.145  -8.490  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.225   4.440  -7.571  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -13.263   3.305  -6.867  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.836   1.033  -3.673  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -6.998   2.124  -3.188  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.599   3.477  -3.557  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.671   3.835  -4.732  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.586   2.006  -3.765  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.357   3.072  -2.946  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.646   0.641  -4.552  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -6.946   2.049  -2.112  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.250   0.984  -3.667  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.609   2.273  -4.811  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.028   4.224  -2.545  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.623   5.537  -2.763  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.587   6.522  -3.298  1.00  0.00           C  
ATOM    201  O   ASN A  16      -7.934   7.587  -3.807  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.224   6.070  -1.461  1.00  0.00           C  
ATOM    203  CG  ASN A  16      -8.501   5.549  -0.234  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      -8.506   4.349   0.040  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      -7.874   6.452   0.511  1.00  0.00           N  
ATOM    206  H   ASN A  16      -7.943   3.884  -1.630  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.410   5.428  -3.494  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -9.164   7.149  -1.459  1.00  0.00           H  
ATOM    209  HB3 ASN A  16     -10.260   5.772  -1.400  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      -7.913   7.391   0.232  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      -7.398   6.142   1.310  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.315   6.156  -3.180  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.229   7.007  -3.652  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.067   6.894  -5.165  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.014   7.900  -5.872  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -3.918   6.631  -2.958  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -3.971   6.761  -1.445  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.444   5.490  -0.767  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -5.657   5.199  -0.831  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.601   4.786  -0.172  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.101   5.294  -2.765  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.476   8.028  -3.404  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.675   5.607  -3.203  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.133   7.275  -3.326  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -2.982   6.997  -1.082  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -4.648   7.562  -1.189  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.988   5.661  -5.655  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.831   5.414  -7.083  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.087   4.770  -7.665  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.551   5.149  -8.739  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.620   4.515  -7.336  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.672   2.927  -6.444  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.037   4.898  -5.040  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.671   6.364  -7.569  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.559   4.295  -8.392  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.725   5.035  -7.030  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.631   3.792  -6.946  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.828   3.112  -7.406  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.565   1.665  -7.775  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.379   1.030  -8.447  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.217   3.532  -6.097  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.570   3.144  -6.623  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.211   3.628  -8.274  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.425   1.142  -7.337  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.056  -0.239  -7.625  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.765  -1.201  -6.676  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.901  -0.926  -5.484  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.541  -0.419  -7.511  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.984  -1.491  -8.431  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.573  -1.889  -8.034  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -2.059  -3.042  -8.883  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -2.723  -4.328  -8.532  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.817   1.698  -6.806  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.362  -0.460  -8.637  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.061   0.518  -7.753  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.297  -0.686  -6.493  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.620  -2.362  -8.380  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.971  -1.113  -9.444  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.918  -1.041  -8.166  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.571  -2.189  -6.996  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -2.250  -2.820  -9.922  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -0.995  -3.141  -8.726  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -3.177  -4.253  -7.599  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -2.022  -5.096  -8.503  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -3.447  -4.562  -9.241  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.214  -2.331  -7.213  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.906  -3.335  -6.414  1.00  0.00           C  
ATOM    268  C   VAL A  21      -7.000  -4.526  -6.122  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.154  -4.890  -6.938  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.181  -3.834  -7.120  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.963  -4.770  -6.212  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -10.042  -2.659  -7.558  1.00  0.00           C  
ATOM    273  H   VAL A  21      -7.076  -2.494  -8.169  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.195  -2.877  -5.479  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.887  -4.386  -8.001  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.311  -5.553  -5.855  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.354  -4.214  -5.372  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.781  -5.208  -6.765  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.736  -2.407  -6.770  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.410  -1.809  -7.768  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.591  -2.927  -8.449  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.184  -5.130  -4.952  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.383  -6.280  -4.552  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.269  -7.399  -4.012  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.040  -7.198  -3.073  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.357  -5.871  -3.493  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.497  -4.711  -3.908  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.006  -3.423  -3.917  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.180  -4.910  -4.289  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.217  -2.354  -4.300  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.386  -3.846  -4.672  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.905  -2.566  -4.676  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.875  -4.793  -4.344  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.861  -6.640  -5.425  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.876  -5.591  -2.589  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.709  -6.709  -3.286  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.031  -3.255  -3.622  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.773  -5.912  -4.286  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.625  -1.354  -4.302  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.360  -4.015  -4.966  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.286  -1.733  -4.976  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.153  -8.579  -4.612  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.944  -9.730  -4.194  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.937  -9.881  -2.677  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.906 -10.357  -2.087  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.422 -11.032  -4.831  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.027 -11.189  -4.550  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.644 -11.026  -6.336  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.521  -8.677  -5.354  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.961  -9.574  -4.526  1.00  0.00           H  
ATOM    311  HB  THR A  23      -7.963 -11.865  -4.405  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -5.624 -10.325  -4.436  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.260 -11.868  -6.611  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -6.692 -11.095  -6.841  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.138 -10.109  -6.623  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.838  -9.471  -2.052  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.705  -9.561  -0.603  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.410  -8.193   0.003  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.837  -7.324  -0.652  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.595 -10.546  -0.231  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.829 -11.952  -0.758  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -6.749 -12.764   0.132  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -6.440 -13.017   1.297  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -7.887 -13.179  -0.413  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.099  -9.100  -2.578  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.642  -9.922  -0.206  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.660 -10.185  -0.632  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.521 -10.596   0.845  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.272 -11.886  -1.741  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -4.878 -12.460  -0.827  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -8.065 -12.941  -1.347  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -8.499 -13.706   0.140  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.807  -8.009   1.258  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.586  -6.745   1.952  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.098  -6.507   2.188  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.565  -5.453   1.843  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.334  -6.735   3.287  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.820  -5.664   4.229  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.962  -4.470   3.966  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.219  -6.088   5.335  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.260  -8.739   1.729  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -6.971  -5.953   1.328  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.383  -6.552   3.104  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.218  -7.696   3.765  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -6.142  -7.054   5.479  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -5.878  -5.417   5.962  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.433  -7.495   2.779  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.007  -7.392   3.064  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.255  -6.805   1.873  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.354  -5.982   2.037  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.435  -8.767   3.415  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.023  -8.720   3.521  1.00  0.00           O  
ATOM    353  H   SER A  26      -4.914  -8.311   3.031  1.00  0.00           H  
ATOM    354  HA  SER A  26      -2.885  -6.734   3.912  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.844  -9.094   4.359  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -2.703  -9.473   2.643  1.00  0.00           H  
ATOM    357  HG  SER A  26      -0.654  -9.567   3.260  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.632  -7.235   0.673  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.995  -6.753  -0.547  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.186  -5.247  -0.701  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.253  -4.525  -1.054  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.565  -7.478  -1.766  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -2.145  -8.913  -1.860  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -2.005  -9.580  -3.059  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.832  -9.809  -0.895  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -1.626 -10.824  -2.827  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.513 -10.988  -1.521  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.357  -7.892   0.607  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.939  -6.964  -0.475  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.644  -7.451  -1.721  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.234  -6.976  -2.664  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.833  -9.630   0.172  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -1.439 -11.578  -3.577  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.329 -11.840  -1.074  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.401  -4.780  -0.435  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.715  -3.359  -0.544  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.045  -2.566   0.573  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.280  -1.637   0.315  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.229  -3.147  -0.499  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.699  -1.712  -0.253  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.176  -0.786  -1.341  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.218  -1.653  -0.184  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.104  -5.403  -0.158  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.339  -3.009  -1.494  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.637  -3.470  -1.444  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.626  -3.766   0.293  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.306  -1.369   0.694  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.188  -0.442  -1.076  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.838   0.061  -1.440  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.133  -1.320  -2.278  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.559  -2.185   0.691  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.636  -2.109  -1.069  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.535  -0.622  -0.126  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.337  -2.939   1.814  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.760  -2.265   2.971  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.275  -1.990   2.761  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.807  -0.869   2.962  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.972  -3.097   4.227  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.954  -3.687   1.956  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.275  -1.325   3.101  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.180  -4.120   3.950  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -2.080  -3.063   4.835  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.805  -2.699   4.786  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.538  -3.020   2.357  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.895  -2.889   2.122  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.168  -2.009   0.905  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.157  -1.277   0.865  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.528  -4.266   1.920  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.182  -4.907   0.586  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.970  -6.188   0.362  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.339  -5.919  -0.070  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       4.316  -6.818  -0.018  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       4.076  -8.037   0.445  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.536  -6.498  -0.429  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.968  -3.889   2.214  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.333  -2.424   2.992  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.603  -4.168   1.979  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.192  -4.922   2.709  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.127  -5.140   0.573  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.409  -4.211  -0.207  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.998  -6.745   1.287  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.472  -6.773  -0.396  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.539  -5.024  -0.415  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.157  -8.281   0.754  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       4.813  -8.712   0.482  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.721  -5.580  -0.779  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       6.271  -7.174  -0.390  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.284  -2.085  -0.085  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.430  -1.296  -1.303  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.316   0.195  -1.000  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.176   0.985  -1.390  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.628  -1.702  -2.329  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.041  -0.586  -3.238  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.452  -0.357  -4.464  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.991   0.367  -3.095  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -1.021   0.689  -5.035  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.959   1.147  -4.225  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.484  -2.687   0.006  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.409  -1.494  -1.711  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.238  -2.502  -2.941  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.509  -2.051  -1.809  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.276  -0.883  -4.856  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.653   0.492  -2.249  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.765   1.101  -5.999  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.751   0.573  -0.304  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.978   1.969   0.048  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.333   2.657   0.419  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.467   3.872   0.286  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.966   2.070   1.212  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.314   1.431   0.924  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.127   1.245   2.196  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.548   2.521   2.767  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.555   3.244   2.289  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -6.239   2.818   1.236  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.878   4.396   2.864  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.402  -0.103  -0.021  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.400   2.465  -0.813  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.538   1.580   2.075  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.127   3.112   1.443  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.866   2.067   0.247  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.155   0.467   0.465  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.003   0.658   1.965  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.522   0.719   2.919  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.056   2.855   3.546  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -5.998   1.951   0.802  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -6.998   3.364   0.879  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.365   4.720   3.657  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -6.636   4.939   2.503  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.297   1.869   0.885  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.584   2.419   1.268  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.239   3.199   0.145  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.762   4.292   0.362  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.134   0.906   0.969  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.446   3.074   2.114  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.238   1.609   1.556  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.212   2.636  -1.059  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.808   3.285  -2.219  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.385   4.748  -2.308  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.085   5.573  -2.896  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.419   2.570  -3.526  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.927   2.753  -3.809  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.772   1.092  -3.447  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.588   2.767  -5.283  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.781   1.763  -1.168  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.882   3.238  -2.112  1.00  0.00           H  
ATOM    486  HB  ILE A  34       3.987   3.008  -4.333  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.378   1.944  -3.351  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.600   3.691  -3.383  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       4.833   0.984  -3.274  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       3.228   0.636  -2.634  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.507   0.608  -4.374  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.500   2.772  -5.862  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.012   1.887  -5.529  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.012   3.651  -5.512  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.236   5.063  -1.718  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.720   6.427  -1.728  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.382   7.266  -0.639  1.00  0.00           C  
ATOM    498  O   HIS A  35       3.039   8.268  -0.924  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.204   6.423  -1.535  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.549   5.888  -2.714  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.622   6.548  -3.922  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.262   4.747  -2.866  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.350   5.837  -4.766  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.750   4.740  -4.149  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.724   4.361  -1.265  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.951   6.862  -2.689  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.042   5.811  -0.680  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.133   7.434  -1.356  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.205   7.409  -4.130  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.420   3.984  -2.116  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.579   6.107  -5.786  1.00  0.00           H  
ATOM    512  N   THR A  36       2.203   6.851   0.612  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.780   7.564   1.744  1.00  0.00           C  
ATOM    514  C   THR A  36       4.129   8.174   1.379  1.00  0.00           C  
ATOM    515  O   THR A  36       4.414   9.322   1.718  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.961   6.636   2.960  1.00  0.00           C  
ATOM    517  OG1 THR A  36       4.135   5.833   2.793  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.747   5.738   3.140  1.00  0.00           C  
ATOM    519  H   THR A  36       1.669   6.045   0.775  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.100   8.357   2.020  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.074   7.246   3.845  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.982   5.182   2.104  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.768   4.953   2.398  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.846   6.321   3.021  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.766   5.301   4.127  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.956   7.398   0.685  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.266   7.880   0.286  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.266   8.467  -1.112  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.016   9.659  -1.291  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.675   6.491   0.443  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.586   8.639   0.984  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.965   7.057   0.318  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.549   7.629  -2.104  1.00  0.00           N  
ATOM    534  CA  GLU A  38       6.583   8.073  -3.492  1.00  0.00           C  
ATOM    535  C   GLU A  38       5.184   8.435  -3.982  1.00  0.00           C  
ATOM    536  O   GLU A  38       4.359   7.559  -4.245  1.00  0.00           O  
ATOM    537  CB  GLU A  38       7.182   6.985  -4.385  1.00  0.00           C  
ATOM    538  CG  GLU A  38       7.467   7.449  -5.803  1.00  0.00           C  
ATOM    539  CD  GLU A  38       7.357   6.328  -6.818  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.243   5.448  -6.826  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       6.387   6.330  -7.603  1.00  0.00           O  
ATOM    542  H   GLU A  38       6.739   6.690  -1.897  1.00  0.00           H  
ATOM    543  HA  GLU A  38       7.207   8.952  -3.544  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       8.109   6.645  -3.946  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       6.492   6.155  -4.432  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.759   8.221  -6.065  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       8.468   7.853  -5.842  1.00  0.00           H  
ATOM    548  N   LYS A  39       4.922   9.733  -4.102  1.00  0.00           N  
ATOM    549  CA  LYS A  39       3.624  10.213  -4.560  1.00  0.00           C  
ATOM    550  C   LYS A  39       3.777  11.109  -5.785  1.00  0.00           C  
ATOM    551  O   LYS A  39       4.742  11.863  -5.916  1.00  0.00           O  
ATOM    552  CB  LYS A  39       2.916  10.978  -3.440  1.00  0.00           C  
ATOM    553  CG  LYS A  39       3.716  12.153  -2.906  1.00  0.00           C  
ATOM    554  CD  LYS A  39       2.991  12.850  -1.766  1.00  0.00           C  
ATOM    555  CE  LYS A  39       3.754  14.075  -1.287  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       2.947  14.896  -0.342  1.00  0.00           N  
ATOM    557  H   LYS A  39       5.621  10.383  -3.877  1.00  0.00           H  
ATOM    558  HA  LYS A  39       3.029   9.354  -4.830  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       1.974  11.351  -3.815  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       2.724  10.299  -2.622  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       4.669  11.795  -2.547  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       3.874  12.863  -3.706  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       2.014  13.159  -2.108  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       2.885  12.157  -0.943  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       4.655  13.750  -0.789  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       4.014  14.679  -2.144  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       2.841  14.397   0.565  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       2.003  15.074  -0.740  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       3.416  15.808  -0.171  1.00  0.00           H  
ATOM    570  N   PRO A  40       2.804  11.029  -6.704  1.00  0.00           N  
ATOM    571  CA  PRO A  40       2.807  11.828  -7.933  1.00  0.00           C  
ATOM    572  C   PRO A  40       2.564  13.309  -7.663  1.00  0.00           C  
ATOM    573  O   PRO A  40       2.498  14.116  -8.590  1.00  0.00           O  
ATOM    574  CB  PRO A  40       1.652  11.236  -8.744  1.00  0.00           C  
ATOM    575  CG  PRO A  40       0.740  10.642  -7.727  1.00  0.00           C  
ATOM    576  CD  PRO A  40       1.624  10.152  -6.614  1.00  0.00           C  
ATOM    577  HA  PRO A  40       3.731  11.710  -8.480  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       1.163  12.020  -9.305  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       2.030  10.484  -9.421  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       0.058  11.395  -7.361  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       0.193   9.818  -8.161  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       1.130  10.268  -5.660  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       1.898   9.120  -6.776  1.00  0.00           H  
ATOM    584  N   SER A  41       2.432  13.659  -6.387  1.00  0.00           N  
ATOM    585  CA  SER A  41       2.193  15.043  -5.996  1.00  0.00           C  
ATOM    586  C   SER A  41       2.931  16.005  -6.922  1.00  0.00           C  
ATOM    587  O   SER A  41       4.129  15.859  -7.159  1.00  0.00           O  
ATOM    588  CB  SER A  41       2.636  15.269  -4.549  1.00  0.00           C  
ATOM    589  OG  SER A  41       2.038  16.435  -4.009  1.00  0.00           O  
ATOM    590  H   SER A  41       2.495  12.969  -5.694  1.00  0.00           H  
ATOM    591  HA  SER A  41       1.132  15.230  -6.072  1.00  0.00           H  
ATOM    592  HB2 SER A  41       2.345  14.420  -3.949  1.00  0.00           H  
ATOM    593  HB3 SER A  41       3.710  15.382  -4.517  1.00  0.00           H  
ATOM    594  HG  SER A  41       1.133  16.505  -4.322  1.00  0.00           H  
ATOM    595  N   GLY A  42       2.205  16.989  -7.442  1.00  0.00           N  
ATOM    596  CA  GLY A  42       2.806  17.961  -8.337  1.00  0.00           C  
ATOM    597  C   GLY A  42       2.752  19.371  -7.782  1.00  0.00           C  
ATOM    598  O   GLY A  42       2.456  19.587  -6.606  1.00  0.00           O  
ATOM    599  H   GLY A  42       1.253  17.056  -7.218  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       3.838  17.691  -8.504  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       2.281  17.938  -9.280  1.00  0.00           H  
ATOM    602  N   PRO A  43       3.044  20.360  -8.639  1.00  0.00           N  
ATOM    603  CA  PRO A  43       3.036  21.774  -8.250  1.00  0.00           C  
ATOM    604  C   PRO A  43       1.627  22.292  -7.979  1.00  0.00           C  
ATOM    605  O   PRO A  43       0.714  22.079  -8.776  1.00  0.00           O  
ATOM    606  CB  PRO A  43       3.641  22.480  -9.465  1.00  0.00           C  
ATOM    607  CG  PRO A  43       3.358  21.572 -10.611  1.00  0.00           C  
ATOM    608  CD  PRO A  43       3.405  20.175 -10.055  1.00  0.00           C  
ATOM    609  HA  PRO A  43       3.655  21.950  -7.383  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       3.168  23.443  -9.597  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       4.703  22.611  -9.318  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       2.379  21.782 -11.013  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       4.113  21.696 -11.373  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       2.687  19.545 -10.556  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       4.400  19.766 -10.148  1.00  0.00           H  
ATOM    616  N   SER A  44       1.459  22.973  -6.850  1.00  0.00           N  
ATOM    617  CA  SER A  44       0.160  23.519  -6.473  1.00  0.00           C  
ATOM    618  C   SER A  44      -0.470  24.276  -7.638  1.00  0.00           C  
ATOM    619  O   SER A  44       0.229  24.758  -8.530  1.00  0.00           O  
ATOM    620  CB  SER A  44       0.305  24.447  -5.266  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.514  23.706  -4.076  1.00  0.00           O  
ATOM    622  H   SER A  44       2.226  23.110  -6.256  1.00  0.00           H  
ATOM    623  HA  SER A  44      -0.482  22.693  -6.207  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.146  25.105  -5.419  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -0.596  25.034  -5.156  1.00  0.00           H  
ATOM    626  HG  SER A  44       1.441  23.464  -4.009  1.00  0.00           H  
ATOM    627  N   SER A  45      -1.795  24.377  -7.623  1.00  0.00           N  
ATOM    628  CA  SER A  45      -2.521  25.072  -8.680  1.00  0.00           C  
ATOM    629  C   SER A  45      -2.102  26.537  -8.753  1.00  0.00           C  
ATOM    630  O   SER A  45      -2.017  27.222  -7.735  1.00  0.00           O  
ATOM    631  CB  SER A  45      -4.029  24.972  -8.442  1.00  0.00           C  
ATOM    632  OG  SER A  45      -4.448  25.879  -7.437  1.00  0.00           O  
ATOM    633  H   SER A  45      -2.296  23.972  -6.885  1.00  0.00           H  
ATOM    634  HA  SER A  45      -2.280  24.594  -9.617  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -4.551  25.203  -9.358  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -4.276  23.968  -8.130  1.00  0.00           H  
ATOM    637  HG  SER A  45      -4.281  25.497  -6.572  1.00  0.00           H  
ATOM    638  N   GLY A  46      -1.841  27.012  -9.968  1.00  0.00           N  
ATOM    639  CA  GLY A  46      -1.434  28.392 -10.154  1.00  0.00           C  
ATOM    640  C   GLY A  46      -2.453  29.197 -10.937  1.00  0.00           C  
ATOM    641  O   GLY A  46      -3.404  28.615 -11.456  1.00  0.00           O  
ATOM    642  H   GLY A  46      -1.926  26.419 -10.744  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      -1.297  28.849  -9.185  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      -0.494  28.410 -10.685  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.563   3.024  -4.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -31.039  13.481  -5.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.439  12.203  -4.759  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.615  11.051  -5.297  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.676  10.738  -6.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.706  14.190  -4.730  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.327  12.243  -3.686  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.479  12.029  -4.996  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.841  10.418  -4.421  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.997   9.297  -4.816  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.062   8.177  -3.782  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.517   8.382  -2.656  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.550   9.759  -4.993  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.009  10.224  -3.769  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.837  10.715  -3.486  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.365   8.922  -5.759  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.951   8.933  -5.346  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.517  10.562  -5.716  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.399  11.074  -3.549  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.604   6.992  -4.172  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.613   5.838  -3.282  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.193   5.358  -2.999  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.391   5.182  -3.915  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.434   4.701  -3.894  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.812   4.849  -3.594  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.254   6.892  -5.082  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.070   6.140  -2.351  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.309   4.707  -4.966  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.091   3.757  -3.496  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.944   5.650  -3.083  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.888   5.150  -1.721  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.565   4.693  -1.339  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.546   3.227  -0.955  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.892   2.840   0.013  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.568   5.307  -1.033  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.890   4.846  -2.167  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.224   5.278  -0.497  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.267   2.408  -1.714  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.335   0.977  -1.445  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.330   0.214  -2.303  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.558  -0.600  -1.798  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.748   0.453  -1.708  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.772  -0.963  -1.725  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.767   2.777  -2.473  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.091   0.824  -0.404  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.409   0.803  -0.930  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.092   0.819  -2.665  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.832  -1.294  -0.826  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.346   0.486  -3.604  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.439  -0.177  -4.534  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.785   0.836  -5.469  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.080   2.029  -5.415  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.192  -1.230  -5.351  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.912  -2.110  -4.506  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.985   1.145  -3.947  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.669  -0.665  -3.956  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.887  -0.738  -6.014  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.485  -1.804  -5.931  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.587  -3.006  -4.625  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.894   0.350  -6.328  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.211   1.224  -7.263  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.913   1.772  -6.702  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.924   1.909  -7.424  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.698  -0.611  -6.326  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.996   0.671  -8.165  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.862   2.051  -7.505  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.914   2.089  -5.411  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.730   2.627  -4.755  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.490   1.811  -5.103  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.409   2.363  -5.306  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.900   2.655  -3.224  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.709   3.159  -2.609  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.204   1.265  -2.688  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.733   1.957  -4.889  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.590   3.642  -5.099  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.726   3.308  -2.981  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.864   3.288  -1.670  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.283   0.780  -2.403  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.695   0.683  -3.454  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -20.850   1.345  -1.827  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.654   0.493  -5.169  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.539  -0.377  -5.493  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.782  -1.813  -5.072  1.00  0.00           C  
ATOM     83  O   GLY A   9     -17.806  -2.123  -3.881  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.539   0.109  -4.997  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.372  -0.349  -6.560  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.654  -0.012  -4.991  1.00  0.00           H  
ATOM     87  N   LYS A  10     -17.965  -2.692  -6.051  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.209  -4.103  -5.777  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.913  -4.817  -5.406  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.890  -5.656  -4.505  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.845  -4.778  -6.995  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -17.925  -4.848  -8.201  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -18.614  -5.494  -9.391  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -18.669  -7.007  -9.251  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -17.333  -7.632  -9.456  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.935  -2.384  -6.982  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.892  -4.166  -4.943  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -19.130  -5.784  -6.726  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.730  -4.225  -7.275  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -17.624  -3.847  -8.472  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -17.052  -5.431  -7.943  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -19.623  -5.114  -9.462  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -18.070  -5.244 -10.291  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -19.022  -7.251  -8.261  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -19.357  -7.399  -9.985  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -16.703  -6.972  -9.955  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -17.428  -8.499 -10.023  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -16.908  -7.876  -8.539  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.835  -4.478  -6.106  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.534  -5.085  -5.849  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.336  -5.337  -4.358  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.930  -4.674  -3.507  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.416  -4.184  -6.378  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.368  -4.100  -7.893  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -12.874  -5.398  -8.509  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -12.664  -5.260 -10.009  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -11.441  -4.473 -10.328  1.00  0.00           N  
ATOM    118  H   LYS A  11     -15.917  -3.803  -6.812  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.500  -6.030  -6.369  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.557  -3.187  -5.987  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.467  -4.566  -6.029  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -14.360  -3.893  -8.265  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -12.700  -3.299  -8.179  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -11.935  -5.670  -8.050  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -13.604  -6.174  -8.326  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -12.570  -6.245 -10.438  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -13.523  -4.762 -10.434  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -10.619  -5.105 -10.405  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -11.260  -3.775  -9.579  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -11.564  -3.971 -11.231  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.481  -6.317  -4.031  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.184  -6.677  -2.641  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.378  -5.601  -1.923  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.739  -5.168  -0.828  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.361  -7.961  -2.776  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.744  -7.875  -4.129  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.738  -7.148  -4.992  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -14.085  -6.883  -2.083  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.609  -7.993  -2.000  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -13.010  -8.820  -2.692  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.818  -7.322  -4.077  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.567  -8.868  -4.516  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.228  -6.534  -5.720  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.396  -7.851  -5.483  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.285  -5.172  -2.545  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.427  -4.147  -1.964  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.792  -3.286  -3.052  1.00  0.00           C  
ATOM    148  O   TYR A  13      -8.918  -3.742  -3.790  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.336  -4.791  -1.107  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.852  -5.866  -0.177  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.347  -5.545   1.081  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.844  -7.203  -0.556  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.820  -6.524   1.934  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.316  -8.188   0.289  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.802  -7.844   1.533  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.271  -8.823   2.379  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.049  -5.555  -3.416  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.040  -3.518  -1.336  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.597  -5.239  -1.753  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.865  -4.029  -0.504  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.360  -4.510   1.391  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.462  -7.469  -1.531  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.201  -6.255   2.908  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.301  -9.222  -0.024  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.437  -8.444   3.246  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.238  -2.038  -3.145  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.714  -1.110  -4.141  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.054   0.090  -3.471  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.545   0.600  -2.464  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.837  -0.637  -5.067  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.420   0.483  -6.005  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.621   1.273  -6.498  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.206   2.624  -7.060  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -10.736   3.548  -5.992  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.936  -1.733  -2.528  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -8.974  -1.634  -4.725  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.171  -1.473  -5.664  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.661  -0.285  -4.464  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.755   1.151  -5.479  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.907   0.056  -6.855  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.117   0.709  -7.275  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.302   1.429  -5.673  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.409   2.474  -7.772  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -12.055   3.067  -7.560  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.185   3.306  -5.086  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -10.979   4.529  -6.236  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14      -9.704   3.475  -5.886  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.939   0.539  -4.038  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.211   1.680  -3.497  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.886   2.991  -3.889  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.045   3.290  -5.072  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.764   1.671  -3.994  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.655   2.788  -3.076  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.596   0.090  -4.840  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.213   1.596  -2.421  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.367   0.670  -3.905  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.745   1.968  -5.032  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.281   3.769  -2.887  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.940   5.048  -3.126  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.935   6.100  -3.585  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.313   7.201  -3.983  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.650   5.525  -1.857  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.485   6.768  -2.095  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      -9.996   7.891  -1.975  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.754   6.572  -2.434  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.127   3.477  -1.964  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.673   4.903  -3.905  1.00  0.00           H  
ATOM    208  HB2 ASN A  16     -10.301   4.741  -1.500  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -8.913   5.748  -1.101  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -12.076   5.650  -2.511  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.317   7.359  -2.594  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.653   5.752  -3.527  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.594   6.666  -3.937  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.371   6.600  -5.445  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.394   7.621  -6.133  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.292   6.336  -3.203  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.376   6.531  -1.698  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -5.474   5.700  -1.063  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -5.199   4.541  -0.689  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -6.608   6.208  -0.940  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.415   4.859  -3.200  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.900   7.668  -3.674  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.034   5.306  -3.399  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.508   6.973  -3.584  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -3.432   6.248  -1.259  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -4.569   7.574  -1.493  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.156   5.391  -5.952  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.927   5.188  -7.378  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.110   4.469  -8.022  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.588   4.867  -9.083  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.645   4.385  -7.602  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.628   2.764  -6.771  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.149   4.614  -5.353  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.819   6.159  -7.838  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.518   4.212  -8.661  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.804   4.954  -7.232  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.575   3.408  -7.370  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.697   2.650  -7.893  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.336   1.207  -8.187  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.021   0.531  -8.954  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.154   3.137  -6.528  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.499   2.670  -7.170  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.037   3.117  -8.806  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.255   0.734  -7.576  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.803  -0.638  -7.775  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.566  -1.600  -6.870  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.837  -1.293  -5.709  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.301  -0.746  -7.500  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.608  -1.817  -8.324  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.165  -2.009  -7.888  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.547  -3.241  -8.532  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.421  -3.091 -10.008  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.750   1.321  -6.975  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -5.992  -0.904  -8.804  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.838   0.204  -7.720  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.154  -0.975  -6.454  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.136  -2.751  -8.202  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.624  -1.526  -9.364  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.592  -1.140  -8.178  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.134  -2.121  -6.813  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.566  -3.398  -8.109  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.173  -4.095  -8.317  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.700  -3.746 -10.373  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.141  -2.118 -10.245  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.330  -3.301 -10.467  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.911  -2.765  -7.410  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.641  -3.773  -6.650  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.732  -4.934  -6.263  1.00  0.00           C  
ATOM    269  O   VAL A  21      -5.863  -5.340  -7.034  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.840  -4.318  -7.449  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.679  -5.247  -6.585  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.683  -3.173  -7.990  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.667  -2.951  -8.340  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.016  -3.306  -5.751  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.461  -4.885  -8.286  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.131  -6.005  -7.207  1.00  0.00           H  
ATOM    277 HG12 VAL A  21      -9.050  -5.716  -5.843  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.454  -4.678  -6.092  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.393  -2.252  -7.508  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.529  -3.086  -9.056  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.727  -3.370  -7.793  1.00  0.00           H  
ATOM    282  N   PHE A  22      -6.940  -5.466  -5.063  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.139  -6.581  -4.572  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.030  -7.678  -3.995  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.804  -7.442  -3.067  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.152  -6.098  -3.507  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.423  -4.842  -3.892  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.078  -3.622  -3.904  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.083  -4.883  -4.240  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.410  -2.465  -4.258  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.409  -3.729  -4.595  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.073  -2.518  -4.602  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.649  -5.099  -4.493  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.587  -6.984  -5.406  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.689  -5.902  -2.591  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.417  -6.870  -3.332  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.123  -3.578  -3.634  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.562  -5.830  -4.234  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.932  -1.519  -4.263  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.364  -3.775  -4.863  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.549  -1.616  -4.880  1.00  0.00           H  
ATOM    302  N   THR A  23      -6.915  -8.879  -4.553  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.710 -10.013  -4.096  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.738 -10.087  -2.574  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.758 -10.435  -1.980  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.167 -11.341  -4.655  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -5.823 -11.548  -4.206  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.205 -11.345  -6.176  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.281  -9.005  -5.289  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.719  -9.880  -4.459  1.00  0.00           H  
ATOM    311  HB  THR A  23      -7.787 -12.148  -4.291  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -5.336 -10.722  -4.263  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -7.764 -10.490  -6.523  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -7.682 -12.251  -6.521  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -6.198 -11.299  -6.561  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.612  -9.759  -1.950  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.508  -9.790  -0.496  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.281  -8.389   0.064  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.556  -7.587  -0.523  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.369 -10.715  -0.064  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.545 -12.153  -0.526  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -6.862 -12.754  -0.076  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -7.443 -12.327   0.922  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -7.340 -13.751  -0.811  1.00  0.00           N  
ATOM    325  H   GLN A  24      -5.832  -9.491  -2.479  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.439 -10.173  -0.105  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.442 -10.340  -0.470  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.308 -10.712   1.015  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -5.506 -12.178  -1.605  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -4.738 -12.748  -0.124  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -6.821 -14.039  -1.592  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -8.188 -14.159  -0.543  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.906  -8.103   1.201  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.772  -6.798   1.839  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.313  -6.503   2.172  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.813  -5.411   1.902  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.620  -6.741   3.112  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.007  -7.534   4.250  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.258  -6.994   5.065  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.324  -8.822   4.312  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.471  -8.785   1.621  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.130  -6.052   1.146  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.716  -5.712   3.427  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.600  -7.143   2.904  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.927  -9.184   3.629  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.943  -9.358   5.038  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.636  -7.483   2.760  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.235  -7.328   3.134  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.425  -6.750   1.977  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.582  -5.873   2.170  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.646  -8.674   3.561  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.323  -9.190   4.694  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.090  -8.331   2.950  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.188  -6.643   3.968  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.740  -9.379   2.749  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.602  -8.545   3.807  1.00  0.00           H  
ATOM    357  HG  SER A  26      -4.271  -9.141   4.550  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.687  -7.248   0.772  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.984  -6.782  -0.417  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.162  -5.277  -0.599  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.208  -4.561  -0.906  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.491  -7.520  -1.657  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.776  -8.810  -1.919  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.482  -9.263  -3.188  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.294  -9.744  -1.067  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.852 -10.421  -3.105  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.725 -10.736  -1.828  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.370  -7.945   0.682  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.934  -6.994  -0.287  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.540  -7.742  -1.532  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.362  -6.887  -2.523  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.348  -9.717   0.013  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.500 -11.011  -3.938  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.372 -11.584  -1.488  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.389  -4.804  -0.408  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.692  -3.385  -0.551  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.991  -2.566   0.528  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.277  -1.609   0.231  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.203  -3.156  -0.481  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.654  -1.709  -0.276  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.106  -0.818  -1.379  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.173  -1.626  -0.225  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.108  -5.423  -0.165  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.333  -3.065  -1.518  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.634  -3.509  -1.405  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.587  -3.743   0.341  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.267  -1.348   0.667  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.537  -1.109  -2.325  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.032  -0.922  -1.425  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.359   0.211  -1.169  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.501  -0.727  -0.725  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.498  -1.605   0.804  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.597  -2.489  -0.719  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.199  -2.951   1.783  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.584  -2.256   2.907  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.100  -2.011   2.655  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.618  -0.884   2.777  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.779  -3.051   4.190  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.778  -3.722   1.957  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.082  -1.304   3.024  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.168  -2.627   4.972  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.818  -3.011   4.483  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.491  -4.078   4.024  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.381  -3.071   2.305  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.049  -2.971   2.038  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.314  -2.084   0.825  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.355  -1.431   0.735  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.646  -4.360   1.808  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.086  -5.069   0.585  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.984  -6.215   0.146  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.171  -5.741  -0.561  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       4.240  -6.495  -0.789  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       4.272  -7.751  -0.368  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.282  -5.991  -1.439  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.822  -3.943   2.224  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.518  -2.526   2.903  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.714  -4.265   1.683  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.446  -4.972   2.674  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.109  -5.463   0.824  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.002  -4.358  -0.224  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.294  -6.767   1.020  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.421  -6.864  -0.508  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.169  -4.815  -0.881  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       3.488  -8.134   0.122  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       5.078  -8.317  -0.541  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.262  -5.044  -1.758  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       6.086  -6.559  -1.610  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.367  -2.067  -0.108  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.498  -1.261  -1.316  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.386   0.226  -0.992  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.236   1.024  -1.388  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.570  -1.655  -2.336  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.998  -0.525  -3.222  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.354  -0.205  -4.398  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.015   0.360  -3.098  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.954   0.830  -4.959  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.965   1.192  -4.190  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.439  -2.608   0.020  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.474  -1.451  -1.738  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.184  -2.442  -2.967  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.443  -2.016  -1.812  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.428  -0.667  -4.766  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.732   0.406  -2.291  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.667   1.300  -5.887  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.669   0.591  -0.271  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.894   1.982   0.104  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.420   2.664   0.475  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.548   3.884   0.374  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.873   2.065   1.277  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.242   1.481   0.969  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.167   1.565   2.174  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.835   2.861   2.262  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.368   3.338   3.382  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -5.311   2.630   4.501  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.959   4.526   3.382  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.313  -0.091   0.015  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.322   2.490  -0.747  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.457   1.527   2.116  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.000   3.101   1.551  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.683   2.033   0.152  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.127   0.446   0.686  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.914   0.790   2.092  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.584   1.409   3.069  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.888   3.400   1.447  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -4.865   1.735   4.504  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -5.712   2.992   5.343  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -6.004   5.062   2.540  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -6.360   4.884   4.225  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.394   1.868   0.904  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.684   2.412   1.284  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.318   3.229   0.175  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.856   4.309   0.421  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.235   0.902   0.964  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.556   3.042   2.152  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.345   1.597   1.538  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.256   2.712  -1.047  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.829   3.401  -2.197  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.294   4.824  -2.308  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.930   5.693  -2.906  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.534   2.649  -3.508  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.039   2.707  -3.829  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.004   1.205  -3.408  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.739   2.698  -5.312  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.814   1.848  -1.179  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.901   3.440  -2.061  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.085   3.127  -4.303  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.549   1.854  -3.387  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.624   3.613  -3.411  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       5.083   1.180  -3.372  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       3.604   0.758  -2.511  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.660   0.654  -4.270  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.092   3.530  -5.553  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       2.661   2.789  -5.867  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.248   1.774  -5.575  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.121   5.056  -1.728  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.500   6.376  -1.760  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.081   7.276  -0.673  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.595   8.358  -0.958  1.00  0.00           O  
ATOM    499  CB  HIS A  35      -0.014   6.255  -1.582  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.711   5.665  -2.769  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.581   6.170  -4.046  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.547   4.605  -2.869  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.308   5.447  -4.879  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.904   4.491  -4.190  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.662   4.323  -1.267  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.707   6.816  -2.723  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.221   5.624  -0.730  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.429   7.237  -1.407  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.037   6.943  -4.303  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.874   3.967  -2.059  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.400   5.609  -5.942  1.00  0.00           H  
ATOM    512  N   THR A  36       1.995   6.822   0.573  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.511   7.586   1.702  1.00  0.00           C  
ATOM    514  C   THR A  36       3.826   7.004   2.206  1.00  0.00           C  
ATOM    515  O   THR A  36       3.947   5.796   2.403  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.500   7.622   2.864  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.026   8.399   3.947  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.183   6.216   3.350  1.00  0.00           C  
ATOM    519  H   THR A  36       1.575   5.952   0.736  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.680   8.600   1.369  1.00  0.00           H  
ATOM    521  HB  THR A  36       0.587   8.080   2.513  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.639   7.864   4.456  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.360   6.253   4.047  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.051   5.800   3.840  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.914   5.596   2.507  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.812   7.873   2.412  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.107   7.425   2.892  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.114   8.554   2.979  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.567   8.908   4.067  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.659   8.825   2.238  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.984   6.990   3.872  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.486   6.671   2.218  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.468   9.120   1.829  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.431  10.214   1.781  1.00  0.00           C  
ATOM    535  C   GLU A  38       7.728  11.549   1.555  1.00  0.00           C  
ATOM    536  O   GLU A  38       6.870  11.671   0.680  1.00  0.00           O  
ATOM    537  CB  GLU A  38       9.457   9.971   0.672  1.00  0.00           C  
ATOM    538  CG  GLU A  38      10.396  11.143   0.444  1.00  0.00           C  
ATOM    539  CD  GLU A  38      11.593  11.121   1.374  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      11.425  10.726   2.547  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      12.698  11.499   0.931  1.00  0.00           O  
ATOM    542  H   GLU A  38       7.073   8.794   0.994  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.943  10.247   2.731  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.050   9.105   0.929  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       8.931   9.774  -0.251  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      10.751  11.111  -0.575  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       9.851  12.062   0.605  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.097  12.547   2.350  1.00  0.00           N  
ATOM    549  CA  LYS A  39       7.503  13.874   2.238  1.00  0.00           C  
ATOM    550  C   LYS A  39       7.864  14.521   0.904  1.00  0.00           C  
ATOM    551  O   LYS A  39       8.983  14.393   0.408  1.00  0.00           O  
ATOM    552  CB  LYS A  39       7.971  14.764   3.392  1.00  0.00           C  
ATOM    553  CG  LYS A  39       7.376  14.381   4.735  1.00  0.00           C  
ATOM    554  CD  LYS A  39       8.083  13.177   5.336  1.00  0.00           C  
ATOM    555  CE  LYS A  39       8.045  13.210   6.856  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       8.849  14.336   7.407  1.00  0.00           N  
ATOM    557  H   LYS A  39       8.786  12.388   3.028  1.00  0.00           H  
ATOM    558  HA  LYS A  39       6.431  13.764   2.292  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       9.047  14.700   3.466  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       7.695  15.786   3.177  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       7.472  15.216   5.413  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.331  14.142   4.601  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       7.596  12.276   4.994  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       9.114  13.177   5.010  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       7.020  13.320   7.175  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       8.441  12.278   7.233  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       9.199  14.937   6.634  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       9.661  13.967   7.941  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       8.264  14.914   8.044  1.00  0.00           H  
ATOM    570  N   PRO A  40       6.896  15.234   0.310  1.00  0.00           N  
ATOM    571  CA  PRO A  40       7.089  15.916  -0.973  1.00  0.00           C  
ATOM    572  C   PRO A  40       8.032  17.109  -0.858  1.00  0.00           C  
ATOM    573  O   PRO A  40       8.489  17.650  -1.865  1.00  0.00           O  
ATOM    574  CB  PRO A  40       5.678  16.383  -1.342  1.00  0.00           C  
ATOM    575  CG  PRO A  40       4.965  16.501  -0.040  1.00  0.00           C  
ATOM    576  CD  PRO A  40       5.537  15.428   0.845  1.00  0.00           C  
ATOM    577  HA  PRO A  40       7.456  15.240  -1.731  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       5.733  17.335  -1.852  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       5.210  15.652  -1.984  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       5.143  17.476   0.389  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       3.907  16.342  -0.185  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       5.571  15.764   1.871  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       4.957  14.521   0.761  1.00  0.00           H  
ATOM    584  N   SER A  41       8.318  17.515   0.375  1.00  0.00           N  
ATOM    585  CA  SER A  41       9.204  18.647   0.620  1.00  0.00           C  
ATOM    586  C   SER A  41      10.498  18.507  -0.177  1.00  0.00           C  
ATOM    587  O   SER A  41      10.919  19.435  -0.866  1.00  0.00           O  
ATOM    588  CB  SER A  41       9.521  18.759   2.113  1.00  0.00           C  
ATOM    589  OG  SER A  41       8.420  19.290   2.829  1.00  0.00           O  
ATOM    590  H   SER A  41       7.922  17.043   1.137  1.00  0.00           H  
ATOM    591  HA  SER A  41       8.694  19.543   0.301  1.00  0.00           H  
ATOM    592  HB2 SER A  41       9.751  17.780   2.504  1.00  0.00           H  
ATOM    593  HB3 SER A  41      10.373  19.410   2.249  1.00  0.00           H  
ATOM    594  HG  SER A  41       8.060  18.616   3.409  1.00  0.00           H  
ATOM    595  N   GLY A  42      11.124  17.339  -0.076  1.00  0.00           N  
ATOM    596  CA  GLY A  42      12.363  17.097  -0.792  1.00  0.00           C  
ATOM    597  C   GLY A  42      12.192  17.191  -2.295  1.00  0.00           C  
ATOM    598  O   GLY A  42      11.205  17.730  -2.797  1.00  0.00           O  
ATOM    599  H   GLY A  42      10.742  16.635   0.489  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      13.096  17.825  -0.478  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      12.723  16.109  -0.544  1.00  0.00           H  
ATOM    602  N   PRO A  43      13.172  16.658  -3.041  1.00  0.00           N  
ATOM    603  CA  PRO A  43      13.148  16.673  -4.507  1.00  0.00           C  
ATOM    604  C   PRO A  43      12.078  15.750  -5.078  1.00  0.00           C  
ATOM    605  O   PRO A  43      12.167  14.529  -4.955  1.00  0.00           O  
ATOM    606  CB  PRO A  43      14.544  16.174  -4.889  1.00  0.00           C  
ATOM    607  CG  PRO A  43      14.985  15.355  -3.725  1.00  0.00           C  
ATOM    608  CD  PRO A  43      14.377  16.000  -2.510  1.00  0.00           C  
ATOM    609  HA  PRO A  43      13.004  17.672  -4.891  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      14.483  15.581  -5.790  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      15.200  17.016  -5.049  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      14.627  14.343  -3.831  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      16.063  15.367  -3.655  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      14.117  15.252  -1.776  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      15.057  16.725  -2.088  1.00  0.00           H  
ATOM    616  N   SER A  44      11.066  16.342  -5.705  1.00  0.00           N  
ATOM    617  CA  SER A  44       9.976  15.572  -6.294  1.00  0.00           C  
ATOM    618  C   SER A  44      10.482  14.706  -7.444  1.00  0.00           C  
ATOM    619  O   SER A  44      10.934  15.218  -8.468  1.00  0.00           O  
ATOM    620  CB  SER A  44       8.873  16.508  -6.792  1.00  0.00           C  
ATOM    621  OG  SER A  44       7.723  15.779  -7.181  1.00  0.00           O  
ATOM    622  H   SER A  44      11.051  17.320  -5.771  1.00  0.00           H  
ATOM    623  HA  SER A  44       9.572  14.930  -5.526  1.00  0.00           H  
ATOM    624  HB2 SER A  44       8.601  17.192  -6.002  1.00  0.00           H  
ATOM    625  HB3 SER A  44       9.236  17.067  -7.642  1.00  0.00           H  
ATOM    626  HG  SER A  44       7.471  16.030  -8.073  1.00  0.00           H  
ATOM    627  N   SER A  45      10.402  13.392  -7.266  1.00  0.00           N  
ATOM    628  CA  SER A  45      10.854  12.453  -8.286  1.00  0.00           C  
ATOM    629  C   SER A  45       9.791  12.270  -9.365  1.00  0.00           C  
ATOM    630  O   SER A  45       8.791  11.584  -9.157  1.00  0.00           O  
ATOM    631  CB  SER A  45      11.192  11.102  -7.653  1.00  0.00           C  
ATOM    632  OG  SER A  45      12.498  11.110  -7.102  1.00  0.00           O  
ATOM    633  H   SER A  45      10.032  13.045  -6.427  1.00  0.00           H  
ATOM    634  HA  SER A  45      11.745  12.861  -8.740  1.00  0.00           H  
ATOM    635  HB2 SER A  45      10.484  10.889  -6.866  1.00  0.00           H  
ATOM    636  HB3 SER A  45      11.136  10.330  -8.407  1.00  0.00           H  
ATOM    637  HG  SER A  45      12.806  10.207  -6.996  1.00  0.00           H  
ATOM    638  N   GLY A  46      10.016  12.889 -10.520  1.00  0.00           N  
ATOM    639  CA  GLY A  46       9.070  12.783 -11.616  1.00  0.00           C  
ATOM    640  C   GLY A  46       9.734  12.379 -12.917  1.00  0.00           C  
ATOM    641  O   GLY A  46       9.151  11.598 -13.669  1.00  0.00           O  
ATOM    642  H   GLY A  46      10.831  13.423 -10.629  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       8.322  12.047 -11.361  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       8.588  13.740 -11.753  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.794   2.857  -4.574  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -26.046  19.796  -4.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.772  18.446  -4.518  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.605  18.364  -6.023  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.938  19.305  -6.743  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.310  20.434  -3.955  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.867  18.095  -4.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.591  17.806  -4.223  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.086  17.236  -6.498  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.870  17.037  -7.927  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.835  15.551  -8.269  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.200  14.758  -7.573  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.565  17.705  -8.364  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.486  17.306  -7.536  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.841  16.522  -5.873  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.694  17.496  -8.453  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.344  17.424  -9.383  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.674  18.778  -8.302  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.273  16.386  -7.708  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.521  15.181  -9.345  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.572  13.790  -9.779  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.174  13.269 -10.098  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.800  12.170  -9.690  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.474  13.648 -11.006  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.940  12.317 -11.146  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.007  15.860  -9.858  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.985  13.205  -8.970  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.324  14.305 -10.902  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.917  13.918 -11.892  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.209  11.707 -11.019  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.405  14.068 -10.832  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.057  13.671 -11.195  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.004  12.281 -11.797  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.931  11.860 -12.488  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.756  14.933 -11.130  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.667  14.378 -11.913  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.437  13.692 -10.311  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.914  11.566 -11.535  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.741  10.217 -12.060  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.280   9.179 -11.080  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.347   9.423  -9.875  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.263   9.944 -12.347  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.770  10.814 -13.351  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.209  11.957 -10.977  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.297  10.146 -12.983  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.690  10.095 -11.445  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.146   8.924 -12.682  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.707  10.339 -14.184  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.662   8.020 -11.606  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.199   6.945 -10.780  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.355   6.753  -9.523  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.261   7.302  -9.407  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.255   5.640 -11.576  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.974   5.810 -12.785  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.584   7.886 -12.574  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.202   7.221 -10.487  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.250   5.322 -11.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.744   4.881 -10.983  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.267   6.721 -12.858  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.874   5.968  -8.584  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.157   5.716  -7.348  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.291   4.280  -6.882  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.815   4.017  -5.799  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.752   5.556  -8.731  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.111   5.937  -7.500  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.545   6.369  -6.580  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.819   3.346  -7.702  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.891   1.929  -7.369  1.00  0.00           C  
ATOM     68  C   THR A   8     -19.499   1.329  -7.211  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.498   1.963  -7.543  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.659   1.138  -8.444  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.106   1.406  -9.738  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.136   1.503  -8.433  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.412   3.618  -8.551  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.422   1.833  -6.433  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.562   0.083  -8.232  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -20.398   0.783  -9.919  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.301   2.310  -7.736  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.717   0.643  -8.133  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -23.438   1.813  -9.422  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.442   0.103  -6.701  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.166  -0.562  -6.508  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.322  -1.967  -5.960  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.693  -2.152  -4.801  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.273  -0.355  -6.453  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.652  -0.612  -7.456  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.572   0.017  -5.817  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.038  -2.961  -6.795  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.148  -4.357  -6.389  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.774  -5.016  -6.328  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.456  -5.889  -7.135  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.050  -5.122  -7.360  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -20.525  -5.046  -7.009  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -21.164  -3.782  -7.559  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -22.656  -3.738  -7.264  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -22.930  -3.532  -5.815  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.746  -2.750  -7.707  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.590  -4.382  -5.405  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.915  -4.717  -8.352  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -18.755  -6.162  -7.362  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -21.031  -5.903  -7.428  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -20.631  -5.053  -5.933  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.694  -2.923  -7.103  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -21.016  -3.750  -8.629  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -23.097  -2.927  -7.824  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -23.099  -4.673  -7.577  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -22.416  -4.239  -5.251  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -23.948  -3.628  -5.627  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -22.623  -2.582  -5.525  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.962  -4.593  -5.365  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.622  -5.144  -5.195  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.329  -5.419  -3.724  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.910  -4.809  -2.826  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.578  -4.180  -5.764  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -13.588  -4.098  -7.280  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -14.531  -3.013  -7.773  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.395  -2.796  -9.273  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.204  -1.966  -9.606  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.272  -3.894  -4.751  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.575  -6.075  -5.740  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -13.764  -3.193  -5.369  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.597  -4.506  -5.448  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -12.589  -3.876  -7.626  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.906  -5.049  -7.681  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -15.547  -3.305  -7.555  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -14.302  -2.089  -7.262  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -14.300  -3.756  -9.755  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -15.282  -2.297  -9.633  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -13.272  -1.039  -9.141  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -13.146  -1.823 -10.635  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -12.336  -2.441  -9.285  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.406  -6.357  -3.469  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.013  -6.733  -2.108  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.227  -5.630  -1.407  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.550  -5.243  -0.283  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.131  -7.966  -2.320  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.595  -7.815  -3.702  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.673  -7.125  -4.491  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.870  -7.000  -1.507  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.337  -7.974  -1.587  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.728  -8.860  -2.224  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.700  -7.213  -3.685  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.388  -8.788  -4.123  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.239  -6.467  -5.229  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.319  -7.850  -4.963  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.195  -5.129  -2.076  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.362  -4.071  -1.515  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.797  -3.181  -2.618  1.00  0.00           C  
ATOM    148  O   TYR A  13      -8.969  -3.614  -3.419  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.219  -4.674  -0.696  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.674  -5.713   0.305  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.236  -5.336   1.519  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.541  -7.069   0.037  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.652  -6.281   2.437  1.00  0.00           C  
ATOM    154  CE2 TYR A  13      -9.956  -8.021   0.948  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.511  -7.622   2.146  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -10.924  -8.568   3.057  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.987  -5.478  -2.967  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -10.981  -3.471  -0.865  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.515  -5.145  -1.364  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -8.720  -3.885  -0.152  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.346  -4.285   1.743  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.106  -7.378  -0.902  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.087  -5.970   3.375  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.845  -9.071   0.721  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.444  -8.144   3.744  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.251  -1.932  -2.651  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.791  -0.977  -3.652  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.044   0.180  -2.998  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.425   0.652  -1.927  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.977  -0.442  -4.458  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.585   0.580  -5.511  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.744   1.501  -5.853  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.286   2.690  -6.684  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.288   3.791  -6.676  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.911  -1.646  -1.985  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.118  -1.494  -4.319  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.463  -1.269  -4.953  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.678   0.022  -3.779  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.766   1.176  -5.135  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.273   0.061  -6.406  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.480   0.946  -6.416  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.188   1.863  -4.937  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.356   3.058  -6.278  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.130   2.363  -7.701  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -13.193   3.454  -7.060  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -11.950   4.585  -7.258  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.440   4.129  -5.704  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.978   0.634  -3.649  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.177   1.736  -3.132  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.776   3.080  -3.537  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.853   3.405  -4.721  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.738   1.632  -3.641  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.551   2.675  -2.734  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.723   0.216  -4.499  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.174   1.668  -2.054  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.407   0.607  -3.554  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.710   1.927  -4.679  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.198   3.857  -2.544  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.790   5.166  -2.797  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.717   6.186  -3.166  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.008   7.367  -3.352  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.564   5.645  -1.567  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.923   4.982  -1.445  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.022   3.803  -1.107  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.977   5.741  -1.721  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.110   3.543  -1.620  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.474   5.066  -3.626  1.00  0.00           H  
ATOM    208  HB2 ASN A  16      -8.993   5.417  -0.679  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.708   6.713  -1.633  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.822   6.672  -1.984  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.868   5.338  -1.650  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.476   5.721  -3.269  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.360   6.594  -3.615  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.132   6.612  -5.124  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.078   7.676  -5.742  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.086   6.137  -2.901  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.209   6.123  -1.387  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -2.879   6.340  -0.692  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -2.457   7.509  -0.569  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.259   5.341  -0.271  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.307   4.769  -3.109  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.606   7.592  -3.288  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.841   5.138  -3.231  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.279   6.803  -3.170  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -4.886   6.908  -1.086  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -4.608   5.168  -1.079  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.997   5.428  -5.711  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.773   5.306  -7.146  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.004   4.732  -7.842  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.437   5.236  -8.877  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.558   4.418  -7.420  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.612   2.803  -6.578  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.049   4.614  -5.164  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.581   6.293  -7.537  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.490   4.231  -8.482  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.665   4.930  -7.093  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.563   3.672  -7.264  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.738   3.047  -7.842  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.500   1.597  -8.213  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.133   1.070  -9.128  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.174   3.312  -6.440  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.547   3.097  -7.128  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.022   3.592  -8.731  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.582   0.949  -7.504  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.260  -0.449  -7.763  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.098  -1.373  -6.884  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.821  -0.916  -5.999  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.772  -0.705  -7.516  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.877  -0.233  -8.649  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.476   0.087  -8.157  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.827   1.180  -8.992  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.280   0.649 -10.271  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.110   1.423  -6.786  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.485  -0.655  -8.798  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.475  -0.192  -6.613  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.618  -1.767  -7.383  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.816  -1.011  -9.396  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.307   0.657  -9.087  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.530   0.419  -7.131  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.870  -0.807  -8.216  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -2.568   1.933  -9.213  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.023   1.621  -8.422  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.551   1.292 -10.642  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -2.040   0.561 -10.976  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -0.855  -0.287 -10.117  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.994  -2.674  -7.133  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.741  -3.662  -6.363  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.879  -4.880  -6.050  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.083  -5.320  -6.880  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.005  -4.120  -7.113  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.862  -5.008  -6.224  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.799  -2.918  -7.603  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.401  -2.977  -7.852  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.046  -3.201  -5.435  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.700  -4.697  -7.973  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.475  -5.650  -6.840  1.00  0.00           H  
ATOM    277 HG12 VAL A  21      -9.224  -5.612  -5.596  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.497  -4.391  -5.605  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.392  -3.202  -8.459  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -10.448  -2.570  -6.813  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.118  -2.127  -7.883  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.044  -5.422  -4.848  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.281  -6.590  -4.425  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.189  -7.621  -3.759  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.808  -7.348  -2.730  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.168  -6.177  -3.460  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.339  -5.028  -3.959  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.805  -3.726  -3.861  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.094  -5.248  -4.526  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.045  -2.667  -4.320  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.329  -4.193  -4.986  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.805  -2.901  -4.882  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.695  -5.026  -4.231  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.839  -7.033  -5.304  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.607  -5.884  -2.519  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.510  -7.017  -3.300  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.774  -3.542  -3.421  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.721  -6.260  -4.607  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.419  -1.658  -4.237  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.360  -4.380  -5.425  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.209  -2.075  -5.242  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.264  -8.807  -4.355  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.096  -9.878  -3.822  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.055  -9.901  -2.299  1.00  0.00           C  
ATOM    305  O   THR A  23      -9.081 -10.084  -1.644  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.653 -11.253  -4.357  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -7.857 -11.317  -5.773  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.426 -12.373  -3.678  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.747  -8.964  -5.172  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.113  -9.702  -4.143  1.00  0.00           H  
ATOM    311  HB  THR A  23      -6.601 -11.382  -4.146  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -7.824 -10.431  -6.141  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.788 -13.064  -4.424  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -9.262 -11.957  -3.136  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -7.775 -12.894  -2.991  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.863  -9.714  -1.741  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.689  -9.714  -0.293  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.298  -8.328   0.208  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.439  -7.667  -0.374  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.626 -10.735   0.115  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -6.041 -12.177  -0.134  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.854 -13.111  -0.265  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -4.636 -13.713  -1.316  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -4.078 -13.237   0.806  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.083  -9.574  -2.316  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.632  -9.991   0.154  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.724 -10.541  -0.445  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.419 -10.620   1.168  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.651 -12.510   0.693  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -6.617 -12.220  -1.046  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -4.314 -12.727   1.610  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -3.305 -13.834   0.749  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.935  -7.893   1.290  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.654  -6.585   1.869  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.160  -6.415   2.130  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.562  -5.412   1.741  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.435  -6.401   3.172  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.529  -4.947   3.590  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -8.566  -4.306   3.422  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.441  -4.418   4.139  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.610  -8.466   1.710  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -6.971  -5.834   1.161  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.437  -6.783   3.040  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -6.945  -6.953   3.960  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -5.650  -4.988   4.242  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.474  -3.479   4.419  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.565  -7.402   2.792  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.142  -7.361   3.108  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.339  -6.815   1.931  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.441  -5.990   2.107  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.640  -8.758   3.478  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.452  -8.686   4.247  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.096  -8.175   3.076  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.009  -6.705   3.955  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.396  -9.269   4.053  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -2.436  -9.315   2.574  1.00  0.00           H  
ATOM    357  HG  SER A  26      -1.676  -8.571   5.173  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.670  -7.280   0.731  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.981  -6.838  -0.477  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.185  -5.343  -0.703  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.288  -4.648  -1.180  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.480  -7.623  -1.690  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.759  -8.918  -1.904  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.597  -9.492  -3.147  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.154  -9.750  -1.025  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.925 -10.623  -3.023  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.644 -10.802  -1.745  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.394  -7.935   0.655  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.926  -7.028  -0.345  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.529  -7.845  -1.560  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.352  -7.020  -2.578  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -1.085  -9.613   0.045  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.651 -11.288  -3.829  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.227 -11.604  -1.366  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.372  -4.855  -0.358  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.695  -3.442  -0.524  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.026  -2.600   0.557  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.363  -1.605   0.261  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.210  -3.237  -0.481  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.688  -1.794  -0.315  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.271  -0.952  -1.511  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.198  -1.750  -0.129  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.047  -5.458   0.017  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.325  -3.129  -1.489  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.622  -3.617  -1.404  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.598  -3.812   0.348  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.229  -1.369   0.567  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.423   0.092  -1.287  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.867  -1.227  -2.369  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.227  -1.127  -1.728  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.489  -0.771   0.221  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.493  -2.495   0.595  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.682  -1.954  -1.073  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.201  -3.006   1.810  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.611  -2.291   2.934  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.129  -2.020   2.696  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.660  -0.894   2.861  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.805  -3.079   4.221  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.740  -3.806   1.982  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.127  -1.347   3.038  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -2.893  -4.130   3.990  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -1.955  -2.922   4.870  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.703  -2.742   4.717  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.398  -3.060   2.307  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.031  -2.934   2.048  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.288  -2.045   0.835  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.292  -1.335   0.773  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.654  -4.313   1.824  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.242  -4.961   0.512  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.761  -6.387   0.408  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.116  -6.437  -0.135  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.391  -6.367  -1.433  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       2.409  -6.243  -2.316  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       4.649  -6.419  -1.850  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.829  -3.932   2.193  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.487  -2.480   2.915  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.730  -4.215   1.829  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.356  -4.965   2.631  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.163  -4.978   0.453  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.641  -4.381  -0.306  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.762  -6.829   1.393  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.103  -6.949  -0.238  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.857  -6.528   0.500  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       1.460  -6.202  -2.005  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       2.619  -6.189  -3.293  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.392  -6.512  -1.187  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       4.855  -6.366  -2.827  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.373  -2.090  -0.129  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.500  -1.289  -1.341  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.355   0.197  -1.028  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.206   1.006  -1.398  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.550  -1.710  -2.369  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.992  -0.595  -3.266  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.381  -0.310  -4.469  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.992   0.307  -3.130  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.986   0.720  -5.034  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.967   1.113  -4.242  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.405  -2.676  -0.023  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.483  -1.462  -1.752  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.141  -2.493  -2.991  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.421  -2.086  -1.851  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.382  -0.790  -4.851  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.682   0.380  -2.301  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.723   1.165  -5.982  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.730   0.550  -0.345  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.988   1.938   0.016  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.304   2.644   0.419  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.418   3.864   0.307  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -2.000   2.010   1.161  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.380   1.494   0.788  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.282   1.386   2.007  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.781   2.689   2.436  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -4.108   3.506   3.239  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.914   3.154   3.697  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -4.628   4.676   3.586  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.372  -0.141  -0.078  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.401   2.435  -0.849  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.632   1.422   1.989  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.096   3.038   1.476  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.829   2.175   0.080  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.279   0.518   0.337  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.122   0.753   1.761  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.721   0.941   2.815  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.661   2.969   2.110  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.519   2.274   3.437  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -2.409   3.772   4.301  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.528   4.944   3.242  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -4.121   5.289   4.190  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.275   1.867   0.890  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.545   2.435   1.303  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.209   3.234   0.199  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.716   4.331   0.436  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.128   0.901   0.957  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.378   3.083   2.151  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.205   1.634   1.599  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.210   2.682  -1.010  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.818   3.350  -2.153  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.348   4.797  -2.259  1.00  0.00           C  
ATOM    479  O   ILE A  34       4.035   5.645  -2.830  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.494   2.620  -3.470  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.006   2.758  -3.802  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.886   1.154  -3.373  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.717   2.764  -5.287  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.790   1.806  -1.136  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.890   3.340  -2.014  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.075   3.072  -4.259  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.468   1.934  -3.363  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.637   3.685  -3.388  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.131   0.546  -3.850  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.834   1.002  -3.867  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.971   0.871  -2.334  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.643   2.659  -5.834  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.062   1.939  -5.530  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.242   3.694  -5.558  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.173   5.074  -1.702  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.612   6.420  -1.731  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.230   7.290  -0.641  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.754   8.370  -0.916  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.094   6.366  -1.557  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.629   5.835  -2.757  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.627   6.473  -3.979  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.377   4.719  -2.917  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.345   5.772  -4.840  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.811   4.703  -4.220  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.672   4.356  -1.262  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.839   6.854  -2.693  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.143   5.728  -0.718  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.276   7.362  -1.360  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.169   7.314  -4.185  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.595   3.977  -2.161  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.520   6.030  -5.874  1.00  0.00           H  
ATOM    512  N   THR A  36       2.165   6.813   0.598  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.716   7.548   1.730  1.00  0.00           C  
ATOM    514  C   THR A  36       4.196   7.848   1.522  1.00  0.00           C  
ATOM    515  O   THR A  36       4.613   9.006   1.534  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.542   6.766   3.046  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.687   5.938   3.278  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.288   5.906   3.002  1.00  0.00           C  
ATOM    519  H   THR A  36       1.735   5.947   0.754  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.178   8.481   1.816  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.448   7.474   3.857  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.458   6.492   3.425  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.543   4.916   2.655  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.570   6.350   2.329  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.862   5.842   3.992  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.987   6.797   1.330  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.413   6.970   1.121  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.147   7.326   2.399  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.524   7.593   3.426  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.600   5.897   1.330  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.822   6.051   0.728  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.567   7.759   0.400  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.475   7.330   2.336  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.294   7.654   3.498  1.00  0.00           C  
ATOM    535  C   GLU A  38      10.004   8.991   3.308  1.00  0.00           C  
ATOM    536  O   GLU A  38      10.881   9.358   4.090  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.322   6.549   3.749  1.00  0.00           C  
ATOM    538  CG  GLU A  38       9.710   5.163   3.863  1.00  0.00           C  
ATOM    539  CD  GLU A  38       9.328   4.808   5.287  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.184   5.111   5.687  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      10.172   4.228   6.000  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.914   7.108   1.488  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.640   7.726   4.354  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      11.031   6.542   2.935  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      10.846   6.764   4.669  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       8.824   5.123   3.248  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      10.427   4.437   3.507  1.00  0.00           H  
ATOM    548  N   LYS A  39       9.619   9.715   2.262  1.00  0.00           N  
ATOM    549  CA  LYS A  39      10.217  11.012   1.967  1.00  0.00           C  
ATOM    550  C   LYS A  39       9.509  12.124   2.734  1.00  0.00           C  
ATOM    551  O   LYS A  39       8.320  12.039   3.042  1.00  0.00           O  
ATOM    552  CB  LYS A  39      10.155  11.294   0.464  1.00  0.00           C  
ATOM    553  CG  LYS A  39      10.997  10.343  -0.369  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.437  10.186  -1.772  1.00  0.00           C  
ATOM    555  CE  LYS A  39       9.259   9.225  -1.798  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       8.928   8.790  -3.184  1.00  0.00           N  
ATOM    557  H   LYS A  39       8.914   9.368   1.674  1.00  0.00           H  
ATOM    558  HA  LYS A  39      11.250  10.979   2.276  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       9.129  11.215   0.137  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      10.504  12.301   0.285  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      12.003  10.731  -0.435  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      11.013   9.376   0.113  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      10.107  11.151  -2.129  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      11.214   9.807  -2.421  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       9.507   8.356  -1.207  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       8.399   9.718  -1.370  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       9.392   9.413  -3.874  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       7.899   8.828  -3.334  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       9.254   7.814  -3.339  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.254  13.194   3.049  1.00  0.00           N  
ATOM    571  CA  PRO A  40       9.717  14.344   3.782  1.00  0.00           C  
ATOM    572  C   PRO A  40       8.732  15.155   2.947  1.00  0.00           C  
ATOM    573  O   PRO A  40       7.766  15.708   3.473  1.00  0.00           O  
ATOM    574  CB  PRO A  40      10.963  15.177   4.096  1.00  0.00           C  
ATOM    575  CG  PRO A  40      11.943  14.807   3.037  1.00  0.00           C  
ATOM    576  CD  PRO A  40      11.678  13.362   2.713  1.00  0.00           C  
ATOM    577  HA  PRO A  40       9.243  14.041   4.703  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      10.715  16.228   4.056  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.330  14.925   5.079  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      11.789  15.421   2.163  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      12.949  14.928   3.410  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      11.852  13.172   1.665  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      12.296  12.720   3.323  1.00  0.00           H  
ATOM    584  N   SER A  41       8.981  15.220   1.643  1.00  0.00           N  
ATOM    585  CA  SER A  41       8.117  15.966   0.736  1.00  0.00           C  
ATOM    586  C   SER A  41       7.391  15.024  -0.221  1.00  0.00           C  
ATOM    587  O   SER A  41       7.816  13.889  -0.433  1.00  0.00           O  
ATOM    588  CB  SER A  41       8.935  16.987  -0.058  1.00  0.00           C  
ATOM    589  OG  SER A  41       8.157  17.573  -1.088  1.00  0.00           O  
ATOM    590  H   SER A  41       9.767  14.758   1.283  1.00  0.00           H  
ATOM    591  HA  SER A  41       7.384  16.490   1.332  1.00  0.00           H  
ATOM    592  HB2 SER A  41       9.276  17.766   0.607  1.00  0.00           H  
ATOM    593  HB3 SER A  41       9.787  16.493  -0.503  1.00  0.00           H  
ATOM    594  HG  SER A  41       8.347  17.136  -1.921  1.00  0.00           H  
ATOM    595  N   GLY A  42       6.293  15.505  -0.795  1.00  0.00           N  
ATOM    596  CA  GLY A  42       5.525  14.695  -1.722  1.00  0.00           C  
ATOM    597  C   GLY A  42       4.138  15.253  -1.969  1.00  0.00           C  
ATOM    598  O   GLY A  42       3.937  16.123  -2.817  1.00  0.00           O  
ATOM    599  H   GLY A  42       6.002  16.418  -0.588  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       6.054  14.644  -2.662  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       5.432  13.697  -1.318  1.00  0.00           H  
ATOM    602  N   PRO A  43       3.149  14.747  -1.217  1.00  0.00           N  
ATOM    603  CA  PRO A  43       1.756  15.186  -1.341  1.00  0.00           C  
ATOM    604  C   PRO A  43       1.548  16.608  -0.831  1.00  0.00           C  
ATOM    605  O   PRO A  43       2.502  17.287  -0.451  1.00  0.00           O  
ATOM    606  CB  PRO A  43       0.991  14.188  -0.469  1.00  0.00           C  
ATOM    607  CG  PRO A  43       1.992  13.709   0.526  1.00  0.00           C  
ATOM    608  CD  PRO A  43       3.316  13.708  -0.187  1.00  0.00           C  
ATOM    609  HA  PRO A  43       1.408  15.116  -2.361  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       0.162  14.688   0.013  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       0.623  13.378  -1.080  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       2.021  14.380   1.370  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       1.739  12.709   0.847  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       4.112  13.966   0.496  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       3.501  12.745  -0.639  1.00  0.00           H  
ATOM    616  N   SER A  44       0.296  17.053  -0.825  1.00  0.00           N  
ATOM    617  CA  SER A  44      -0.036  18.396  -0.365  1.00  0.00           C  
ATOM    618  C   SER A  44      -0.162  18.433   1.155  1.00  0.00           C  
ATOM    619  O   SER A  44      -0.102  17.399   1.820  1.00  0.00           O  
ATOM    620  CB  SER A  44      -1.341  18.870  -1.008  1.00  0.00           C  
ATOM    621  OG  SER A  44      -2.450  18.147  -0.505  1.00  0.00           O  
ATOM    622  H   SER A  44      -0.422  16.464  -1.141  1.00  0.00           H  
ATOM    623  HA  SER A  44       0.764  19.056  -0.664  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -1.484  19.919  -0.795  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -1.286  18.724  -2.077  1.00  0.00           H  
ATOM    626  HG  SER A  44      -2.899  17.703  -1.229  1.00  0.00           H  
ATOM    627  N   SER A  45      -0.338  19.633   1.699  1.00  0.00           N  
ATOM    628  CA  SER A  45      -0.469  19.808   3.140  1.00  0.00           C  
ATOM    629  C   SER A  45       0.591  19.002   3.884  1.00  0.00           C  
ATOM    630  O   SER A  45       0.307  18.369   4.900  1.00  0.00           O  
ATOM    631  CB  SER A  45      -1.865  19.384   3.602  1.00  0.00           C  
ATOM    632  OG  SER A  45      -2.017  19.567   4.999  1.00  0.00           O  
ATOM    633  H   SER A  45      -0.378  20.420   1.116  1.00  0.00           H  
ATOM    634  HA  SER A  45      -0.329  20.855   3.362  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -2.607  19.978   3.090  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -2.016  18.340   3.369  1.00  0.00           H  
ATOM    637  HG  SER A  45      -2.325  18.749   5.397  1.00  0.00           H  
ATOM    638  N   GLY A  46       1.817  19.030   3.368  1.00  0.00           N  
ATOM    639  CA  GLY A  46       2.902  18.299   3.995  1.00  0.00           C  
ATOM    640  C   GLY A  46       2.656  16.803   4.018  1.00  0.00           C  
ATOM    641  O   GLY A  46       1.719  16.340   3.369  1.00  0.00           O  
ATOM    642  H   GLY A  46       1.985  19.553   2.556  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       3.815  18.495   3.451  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       3.018  18.649   5.010  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.846   3.008  -4.359  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -37.785   9.396 -23.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.388   9.735 -22.856  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.953   9.554 -21.415  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.669   9.937 -20.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.052   8.457 -23.142  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.780   9.105 -23.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.235  10.766 -23.139  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.776   8.967 -21.224  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.248   8.730 -19.885  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.723   8.763 -19.889  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.081   8.168 -20.754  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.740   7.383 -19.351  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.160   7.092 -18.091  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.251   8.684 -22.002  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.612   9.517 -19.242  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -35.813   7.412 -19.241  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.470   6.603 -20.048  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.792   7.895 -17.714  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.150   9.462 -18.914  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.700   9.576 -18.806  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.097   8.304 -18.219  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.680   7.678 -17.334  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.326  10.779 -17.938  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.934  11.039 -18.000  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.716   9.914 -18.254  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.304   9.723 -19.800  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.858  11.651 -18.287  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.597  10.577 -16.912  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.450  10.262 -17.713  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.925   7.926 -18.720  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.261   6.731 -18.234  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.060   7.046 -17.364  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.392   8.061 -17.561  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.507   8.464 -19.424  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.966   6.149 -17.659  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.934   6.145 -19.081  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.786   6.176 -16.398  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.660   6.370 -15.492  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.948   5.048 -15.220  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.472   4.179 -14.524  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.139   6.984 -14.175  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.595   8.312 -14.368  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.356   5.385 -16.292  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.967   7.049 -15.965  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.950   6.392 -13.778  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.322   6.996 -13.468  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.973   8.787 -14.923  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.748   4.905 -15.775  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.964   3.689 -15.596  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.061   3.800 -14.371  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.581   4.881 -14.035  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.120   3.414 -16.842  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.838   2.633 -17.782  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.384   5.634 -16.319  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.651   2.869 -15.449  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.848   4.351 -17.304  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.225   2.880 -16.557  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.675   3.059 -17.979  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.835   2.670 -13.707  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.991   2.661 -12.526  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.422   1.618 -11.514  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.772   1.948 -10.380  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.244   1.837 -14.021  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.974   2.458 -12.826  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.031   3.635 -12.061  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.399   0.353 -11.923  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.793  -0.741 -11.045  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.715  -1.819 -10.992  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.967  -2.009 -11.950  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.118  -1.379 -11.502  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -24.125  -0.370 -11.641  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.583  -2.433 -10.508  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.110   0.153 -12.838  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.934  -0.339 -10.053  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.960  -1.854 -12.460  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -24.446  -0.117 -10.772  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -24.549  -2.809 -10.808  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.658  -1.992  -9.525  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.872  -3.245 -10.486  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.643  -2.523  -9.866  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.654  -3.573  -9.711  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.361  -3.882  -8.256  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.972  -3.306  -7.355  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.267  -2.327  -9.136  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -20.017  -4.469 -10.192  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.738  -3.264 -10.192  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.424  -4.795  -8.024  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.051  -5.181  -6.668  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.590  -5.619  -6.610  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.018  -6.044  -7.614  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.953  -6.313  -6.171  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -18.636  -7.662  -6.793  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -19.236  -8.802  -5.988  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -18.427  -9.083  -4.731  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -17.107  -9.696  -5.047  1.00  0.00           N  
ATOM     96  H   LYS A  10     -17.972  -5.220  -8.784  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.182  -4.321  -6.030  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.845  -6.399  -5.100  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.980  -6.066  -6.402  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -19.040  -7.691  -7.794  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -17.563  -7.787  -6.833  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.244  -8.538  -5.702  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -19.256  -9.693  -6.600  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -18.266  -8.154  -4.207  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -18.987  -9.760  -4.102  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -17.193 -10.732  -5.085  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -16.412  -9.443  -4.316  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -16.765  -9.353  -5.968  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.993  -5.513  -5.428  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.600  -5.900  -5.238  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.285  -6.087  -3.757  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.936  -5.515  -2.882  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.669  -4.845  -5.839  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.013  -3.424  -5.427  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.384  -3.063  -4.092  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.118  -1.910  -3.424  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.998  -1.961  -1.941  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.501  -5.167  -4.665  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.443  -6.839  -5.748  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -12.657  -5.054  -5.525  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.722  -4.908  -6.917  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -13.649  -2.742  -6.181  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -15.087  -3.333  -5.345  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -13.422  -3.924  -3.441  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -12.355  -2.777  -4.254  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.700  -0.981  -3.778  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -15.163  -1.961  -3.694  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.942  -1.954  -1.505  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -13.463  -1.139  -1.597  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.502  -2.828  -1.652  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.262  -6.904  -3.467  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.836  -7.183  -2.092  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.185  -5.973  -1.431  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.545  -5.594  -0.316  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.819  -8.314  -2.258  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.296  -8.154  -3.644  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.442  -7.620  -4.459  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.660  -7.525  -1.483  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.033  -8.206  -1.524  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.310  -9.267  -2.130  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.475  -7.454  -3.648  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -10.977  -9.111  -4.029  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.080  -6.944  -5.220  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -12.998  -8.431  -4.905  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.224  -5.372  -2.124  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.521  -4.206  -1.602  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.897  -3.395  -2.733  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.145  -3.925  -3.552  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.439  -4.638  -0.612  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.890  -5.718   0.346  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.579  -5.398   1.509  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.627  -7.057   0.087  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -10.992  -6.382   2.387  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.038  -8.047   0.959  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.720  -7.704   2.107  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.130  -8.688   2.979  1.00  0.00           O  
ATOM    157  H   TYR A  13     -10.981  -5.721  -3.006  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.241  -3.588  -1.086  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.589  -5.015  -1.159  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.133  -3.783  -0.027  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.790  -4.361   1.726  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.092  -7.323  -0.814  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.527  -6.114   3.287  1.00  0.00           H  
ATOM    164  HE2 TYR A  13      -9.824  -9.083   0.740  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.493  -8.282   3.770  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.213  -2.105  -2.773  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.684  -1.218  -3.801  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.065   0.029  -3.178  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.547   0.532  -2.162  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.791  -0.817  -4.778  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.378   0.273  -5.752  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.575   1.081  -6.225  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.365   1.616  -7.633  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -11.770   0.626  -8.669  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.818  -1.741  -2.092  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -8.917  -1.754  -4.340  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.086  -1.687  -5.347  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.642  -0.462  -4.213  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.681   0.936  -5.262  1.00  0.00           H  
ATOM    180  HG3 LYS A  14      -9.903  -0.184  -6.609  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.451   0.450  -6.219  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -11.724   1.914  -5.551  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -11.953   2.513  -7.755  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.319   1.852  -7.762  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.245   0.794  -9.550  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.789   0.709  -8.863  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -11.571  -0.340  -8.337  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.997   0.525  -3.793  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.312   1.714  -3.299  1.00  0.00           C  
ATOM    190  C   CYS A  15      -8.060   2.980  -3.707  1.00  0.00           C  
ATOM    191  O   CYS A  15      -8.282   3.228  -4.892  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.879   1.761  -3.832  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.759   2.820  -2.860  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.659   0.080  -4.599  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.285   1.658  -2.222  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.469   0.761  -3.829  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.891   2.137  -4.844  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.446   3.778  -2.717  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -9.169   5.019  -2.972  1.00  0.00           C  
ATOM    200  C   ASN A  16      -8.208   6.136  -3.367  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.620   7.279  -3.568  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.967   5.432  -1.734  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -11.098   6.386  -2.067  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.673   6.329  -3.154  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.422   7.270  -1.130  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.240   3.527  -1.792  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.853   4.842  -3.788  1.00  0.00           H  
ATOM    208  HB2 ASN A  16     -10.390   4.550  -1.275  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.306   5.917  -1.031  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -10.920   7.257  -0.288  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.149   7.898  -1.319  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.928   5.797  -3.478  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.909   6.773  -3.850  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.612   6.706  -5.345  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.587   7.728  -6.031  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.626   6.532  -3.052  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.724   6.962  -1.598  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.528   8.454  -1.416  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -5.235   9.232  -2.090  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.667   8.845  -0.599  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.662   4.870  -3.305  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -6.290   7.755  -3.614  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.391   5.478  -3.080  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.821   7.084  -3.514  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.700   6.694  -1.221  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.966   6.442  -1.030  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.386   5.495  -5.843  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -5.089   5.292  -7.256  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.211   4.518  -7.943  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.596   4.831  -9.068  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.765   4.543  -7.418  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.696   2.954  -6.529  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.419   4.717  -5.246  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -5.002   6.263  -7.720  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.601   4.339  -8.466  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.961   5.162  -7.047  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.731   3.506  -7.255  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.803   2.703  -7.814  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.347   1.308  -8.189  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.701   0.795  -9.252  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.383   3.303  -6.361  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.598   2.628  -7.086  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.183   3.196  -8.697  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.558   0.690  -7.317  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.052  -0.656  -7.562  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.710  -1.663  -6.625  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.683  -1.501  -5.405  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.533  -0.692  -7.382  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.762  -0.398  -8.657  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.378   0.155  -8.357  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.860   1.010  -9.503  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -2.727   2.195  -9.747  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.311   1.150  -6.487  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.291  -0.920  -8.581  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.253   0.041  -6.639  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.247  -1.673  -7.031  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.658  -1.312  -9.223  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.311   0.328  -9.239  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.427   0.760  -7.465  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.698  -0.670  -8.198  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.864   1.348  -9.261  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.827   0.407 -10.399  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -2.152   3.061  -9.772  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -3.434   2.283  -8.989  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -3.222   2.095 -10.656  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.299  -2.705  -7.203  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.961  -3.741  -6.419  1.00  0.00           C  
ATOM    268  C   VAL A  21      -7.010  -4.893  -6.115  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.224  -5.305  -6.968  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.200  -4.292  -7.150  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.975  -5.241  -6.247  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -10.088  -3.153  -7.626  1.00  0.00           C  
ATOM    273  H   VAL A  21      -7.287  -2.780  -8.180  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.286  -3.299  -5.488  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.866  -4.846  -8.014  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.488  -5.973  -6.852  1.00  0.00           H  
ATOM    277 HG12 VAL A  21      -9.290  -5.741  -5.578  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -10.697  -4.680  -5.672  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.939  -2.291  -6.993  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -9.832  -2.900  -8.645  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.123  -3.458  -7.580  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.086  -5.409  -4.892  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.231  -6.514  -4.474  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.061  -7.648  -3.878  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.676  -7.495  -2.823  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.200  -6.031  -3.453  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.418  -4.833  -3.912  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.979  -3.567  -3.874  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.122  -4.973  -4.382  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.262  -2.463  -4.296  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.400  -3.873  -4.805  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.971  -2.616  -4.761  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.733  -5.037  -4.256  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.716  -6.882  -5.348  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.707  -5.764  -2.538  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.500  -6.828  -3.254  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.989  -3.445  -3.509  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.674  -5.956  -4.416  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.711  -1.481  -4.260  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.390  -3.997  -5.168  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.409  -1.756  -5.092  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.073  -8.787  -4.563  1.00  0.00           N  
ATOM    303  CA  THR A  23      -7.827  -9.947  -4.104  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.781 -10.066  -2.585  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.764 -10.457  -1.955  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.290 -11.249  -4.727  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -5.910 -11.422  -4.386  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.445 -11.230  -6.240  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.563  -8.848  -5.398  1.00  0.00           H  
ATOM    310  HA  THR A  23      -8.854  -9.821  -4.415  1.00  0.00           H  
ATOM    311  HB  THR A  23      -7.857 -12.080  -4.332  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -5.463 -10.572  -4.419  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -7.487 -10.208  -6.584  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -8.358 -11.739  -6.514  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -6.603 -11.730  -6.695  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.636  -9.726  -2.004  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.463  -9.796  -0.558  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.203  -8.412   0.027  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.436  -7.627  -0.530  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.310 -10.737  -0.205  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.545 -12.176  -0.636  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.355 -13.072  -0.353  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -4.093 -13.433   0.794  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -3.626 -13.435  -1.402  1.00  0.00           N  
ATOM    325  H   GLN A  24      -5.889  -9.422  -2.560  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.376 -10.186  -0.134  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.411 -10.382  -0.687  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.164 -10.724   0.865  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.401 -12.562  -0.102  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.746 -12.192  -1.696  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -3.893 -13.108  -2.287  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -2.850 -14.013  -1.248  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.846  -8.119   1.152  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.684  -6.829   1.812  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.217  -6.564   2.137  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.696  -5.482   1.867  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.519  -6.779   3.093  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.022  -7.752   4.145  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.610  -8.869   3.829  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -7.059  -7.332   5.404  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.444  -8.787   1.549  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.035  -6.065   1.135  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.476  -5.782   3.505  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.544  -7.024   2.858  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -7.400  -6.430   5.582  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.743  -7.941   6.104  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.556  -7.560   2.719  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.150  -7.434   3.084  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.353  -6.781   1.958  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.554  -5.874   2.194  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.561  -8.808   3.410  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.250  -9.414   4.490  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.027  -8.399   2.909  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.091  -6.809   3.962  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.642  -9.447   2.544  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.521  -8.696   3.679  1.00  0.00           H  
ATOM    357  HG  SER A  26      -4.127  -9.032   4.566  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.577  -7.249   0.735  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.881  -6.711  -0.429  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.121  -5.210  -0.560  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.195  -4.443  -0.825  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.339  -7.426  -1.700  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.543  -8.655  -2.017  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -0.691  -8.741  -3.097  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.473  -9.851  -1.387  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.131  -9.938  -3.119  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.589 -10.630  -2.092  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.226  -7.973   0.611  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.824  -6.883  -0.291  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.372  -7.721  -1.586  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.253  -6.749  -2.537  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.012 -10.139  -0.496  1.00  0.00           H  
ATOM    373  HE1 HIS A  27       0.579 -10.290  -3.851  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.402 -11.577  -1.921  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.370  -4.798  -0.373  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.733  -3.389  -0.471  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.044  -2.572   0.617  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.317  -1.622   0.327  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.250  -3.224  -0.365  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.755  -1.803  -0.107  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.374  -0.885  -1.258  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.262  -1.802   0.103  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.065  -5.456  -0.165  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.407  -3.029  -1.436  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.686  -3.566  -1.291  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.594  -3.850   0.446  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.291  -1.421   0.792  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.402   0.141  -0.923  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.073  -1.018  -2.070  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.378  -1.127  -1.597  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.544  -0.935   0.681  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.552  -2.698   0.632  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.759  -1.774  -0.856  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.275  -2.950   1.869  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.673  -2.255   3.001  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.192  -1.988   2.755  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.714  -0.869   2.944  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.861  -3.062   4.277  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.864  -3.715   2.037  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.183  -1.311   3.123  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -1.916  -3.493   4.572  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.223  -2.414   5.061  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -3.578  -3.851   4.101  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.470  -3.022   2.335  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.957  -2.898   2.066  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.206  -2.025   0.840  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.227  -1.342   0.747  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.580  -4.280   1.856  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.085  -4.987   0.605  1.00  0.00           C  
ATOM    410  CD  ARG A  30       2.000  -6.138   0.217  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.200  -5.676  -0.474  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.925  -6.443  -1.281  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.573  -7.703  -1.496  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.004  -5.949  -1.874  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.908  -3.888   2.203  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.418  -2.432   2.924  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.652  -4.171   1.781  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.347  -4.899   2.709  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.094  -5.375   0.790  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.050  -4.277  -0.208  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.293  -6.665   1.113  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.456  -6.809  -0.432  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.478  -4.748  -0.329  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.759  -8.077  -1.051  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       4.120  -8.278  -2.105  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.272  -5.000  -1.715  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       5.549  -6.527  -2.481  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.266  -2.051  -0.100  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.383  -1.262  -1.321  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.285   0.230  -1.015  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.142   1.014  -1.422  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.705  -1.662  -2.318  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.142  -0.541  -3.210  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.477  -0.198  -4.369  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.185   0.316  -3.108  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -1.092   0.822  -4.940  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -2.131   1.153  -4.196  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.525  -2.614   0.031  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.350  -1.464  -1.755  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.333  -2.459  -2.946  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.571  -2.012  -1.775  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.326  -0.636  -4.719  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.922   0.339  -2.318  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.795   1.304  -5.860  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.765   0.614  -0.297  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.976   2.011   0.062  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.345   2.685   0.424  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.484   3.902   0.311  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.954   2.118   1.233  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.315   1.506   0.948  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.288   1.753   2.090  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.393   3.172   2.422  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -3.567   3.795   3.256  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -2.581   3.128   3.839  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -3.727   5.088   3.507  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.415  -0.058  -0.001  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.399   2.514  -0.795  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.529   1.613   2.089  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.095   3.160   1.475  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.716   1.946   0.047  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.199   0.441   0.810  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.262   1.388   1.802  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.945   1.214   2.960  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -5.115   3.684   2.002  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -2.457   2.154   3.650  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -1.960   3.599   4.465  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -4.470   5.594   3.069  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -3.106   5.555   4.135  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.311   1.883   0.862  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.607   2.419   1.235  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.258   3.198   0.110  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.808   4.278   0.330  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.143   0.920   0.932  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.483   3.072   2.086  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.255   1.601   1.514  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.199   2.649  -1.099  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.788   3.300  -2.262  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.344   4.755  -2.363  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.974   5.563  -3.046  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.414   2.570  -3.566  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       1.922   2.737  -3.859  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       3.779   1.096  -3.470  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.593   2.742  -5.335  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.747   1.787  -1.211  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.863   3.270  -2.152  1.00  0.00           H  
ATOM    486  HB  ILE A  34       3.983   3.005  -4.372  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.378   1.925  -3.402  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.583   3.673  -3.439  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.086   0.595  -2.810  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       3.726   0.648  -4.451  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       4.782   0.997  -3.082  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.125   1.806  -5.603  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.916   3.556  -5.551  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.501   2.867  -5.906  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.254   5.084  -1.676  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.726   6.443  -1.685  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.445   7.313  -0.658  1.00  0.00           C  
ATOM    498  O   HIS A  35       3.082   8.308  -1.007  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.224   6.432  -1.398  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.582   5.745  -2.457  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.445   6.016  -3.802  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.539   4.792  -2.363  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.283   5.261  -4.489  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.958   4.508  -3.639  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.795   4.396  -1.150  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.893   6.857  -2.668  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       0.047   5.920  -0.464  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.129   7.450  -1.319  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.173   6.667  -4.195  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.905   4.338  -1.453  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.397   5.259  -5.563  1.00  0.00           H  
ATOM    512  N   THR A  36       2.339   6.932   0.611  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.977   7.677   1.689  1.00  0.00           C  
ATOM    514  C   THR A  36       4.448   7.935   1.383  1.00  0.00           C  
ATOM    515  O   THR A  36       4.956   7.527   0.340  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.867   6.929   3.031  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.099   5.530   2.833  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.495   7.138   3.656  1.00  0.00           C  
ATOM    519  H   THR A  36       1.818   6.130   0.826  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.467   8.625   1.786  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.616   7.319   3.705  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.410   5.381   1.936  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.174   8.154   3.487  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.551   6.950   4.718  1.00  0.00           H  
ATOM    525 HG23 THR A  36       0.788   6.457   3.206  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.128   8.615   2.301  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.535   8.915   2.111  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.324   8.840   3.403  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.843   8.302   4.400  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.670   8.916   3.114  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.950   8.211   1.406  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.627   9.912   1.705  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.539   9.378   3.385  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.397   9.366   4.564  1.00  0.00           C  
ATOM    535  C   GLU A  38      10.604  10.279   4.368  1.00  0.00           C  
ATOM    536  O   GLU A  38      11.245  10.264   3.317  1.00  0.00           O  
ATOM    537  CB  GLU A  38       9.865   7.941   4.867  1.00  0.00           C  
ATOM    538  CG  GLU A  38      10.598   7.283   3.710  1.00  0.00           C  
ATOM    539  CD  GLU A  38      10.745   5.784   3.890  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      10.921   5.341   5.044  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      10.685   5.056   2.878  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.867   9.792   2.559  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.817   9.730   5.399  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.529   7.967   5.719  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.004   7.337   5.111  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      10.048   7.468   2.800  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      11.583   7.719   3.629  1.00  0.00           H  
ATOM    548  N   LYS A  39      10.907  11.075   5.388  1.00  0.00           N  
ATOM    549  CA  LYS A  39      12.037  11.996   5.331  1.00  0.00           C  
ATOM    550  C   LYS A  39      13.164  11.531   6.247  1.00  0.00           C  
ATOM    551  O   LYS A  39      13.387  12.081   7.326  1.00  0.00           O  
ATOM    552  CB  LYS A  39      11.592  13.406   5.726  1.00  0.00           C  
ATOM    553  CG  LYS A  39      10.741  13.445   6.984  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.573  14.865   7.499  1.00  0.00           C  
ATOM    555  CE  LYS A  39      10.338  14.888   9.002  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       8.997  14.350   9.362  1.00  0.00           N  
ATOM    557  H   LYS A  39      10.358  11.042   6.200  1.00  0.00           H  
ATOM    558  HA  LYS A  39      12.399  12.014   4.314  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      12.470  14.014   5.891  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      11.018  13.830   4.915  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       9.767  13.037   6.761  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      11.218  12.848   7.749  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      11.468  15.428   7.278  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       9.727  15.320   7.004  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      11.097  14.289   9.481  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      10.412  15.908   9.348  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       8.609  14.870  10.175  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       9.072  13.343   9.612  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       8.345  14.448   8.558  1.00  0.00           H  
ATOM    570  N   PRO A  40      13.895  10.495   5.809  1.00  0.00           N  
ATOM    571  CA  PRO A  40      15.013   9.935   6.574  1.00  0.00           C  
ATOM    572  C   PRO A  40      16.208  10.880   6.630  1.00  0.00           C  
ATOM    573  O   PRO A  40      16.825  11.055   7.680  1.00  0.00           O  
ATOM    574  CB  PRO A  40      15.372   8.665   5.799  1.00  0.00           C  
ATOM    575  CG  PRO A  40      14.910   8.927   4.407  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.686   9.791   4.533  1.00  0.00           C  
ATOM    577  HA  PRO A  40      14.715   9.674   7.579  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.440   8.506   5.839  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      14.860   7.818   6.232  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      15.680   9.445   3.856  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      14.662   7.994   3.922  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      13.631  10.489   3.711  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      12.795   9.180   4.571  1.00  0.00           H  
ATOM    584  N   SER A  41      16.529  11.489   5.492  1.00  0.00           N  
ATOM    585  CA  SER A  41      17.653  12.415   5.411  1.00  0.00           C  
ATOM    586  C   SER A  41      17.611  13.207   4.108  1.00  0.00           C  
ATOM    587  O   SER A  41      17.763  12.648   3.023  1.00  0.00           O  
ATOM    588  CB  SER A  41      18.976  11.654   5.517  1.00  0.00           C  
ATOM    589  OG  SER A  41      20.078  12.545   5.516  1.00  0.00           O  
ATOM    590  H   SER A  41      15.998  11.309   4.688  1.00  0.00           H  
ATOM    591  HA  SER A  41      17.576  13.103   6.240  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.989  11.086   6.434  1.00  0.00           H  
ATOM    593  HB3 SER A  41      19.070  10.983   4.676  1.00  0.00           H  
ATOM    594  HG  SER A  41      20.789  12.175   6.044  1.00  0.00           H  
ATOM    595  N   GLY A  42      17.403  14.516   4.225  1.00  0.00           N  
ATOM    596  CA  GLY A  42      17.345  15.365   3.049  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.963  16.793   3.385  1.00  0.00           C  
ATOM    598  O   GLY A  42      15.825  17.218   3.182  1.00  0.00           O  
ATOM    599  H   GLY A  42      17.289  14.907   5.116  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      18.312  15.365   2.570  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      16.615  14.961   2.364  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.929  17.560   3.912  1.00  0.00           N  
ATOM    603  CA  PRO A  43      17.711  18.960   4.288  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.521  19.863   3.075  1.00  0.00           C  
ATOM    605  O   PRO A  43      17.307  19.386   1.961  1.00  0.00           O  
ATOM    606  CB  PRO A  43      18.995  19.330   5.034  1.00  0.00           C  
ATOM    607  CG  PRO A  43      20.028  18.401   4.496  1.00  0.00           C  
ATOM    608  CD  PRO A  43      19.308  17.119   4.181  1.00  0.00           C  
ATOM    609  HA  PRO A  43      16.865  19.066   4.951  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.247  20.362   4.833  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      18.853  19.189   6.095  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      20.464  18.817   3.600  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      20.791  18.229   5.240  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      19.739  16.648   3.310  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      19.340  16.451   5.028  1.00  0.00           H  
ATOM    616  N   SER A  44      17.601  21.171   3.298  1.00  0.00           N  
ATOM    617  CA  SER A  44      17.434  22.142   2.223  1.00  0.00           C  
ATOM    618  C   SER A  44      16.083  21.964   1.535  1.00  0.00           C  
ATOM    619  O   SER A  44      15.999  21.926   0.308  1.00  0.00           O  
ATOM    620  CB  SER A  44      18.562  22.000   1.199  1.00  0.00           C  
ATOM    621  OG  SER A  44      19.828  21.987   1.835  1.00  0.00           O  
ATOM    622  H   SER A  44      17.773  21.491   4.209  1.00  0.00           H  
ATOM    623  HA  SER A  44      17.476  23.129   2.658  1.00  0.00           H  
ATOM    624  HB2 SER A  44      18.437  21.077   0.655  1.00  0.00           H  
ATOM    625  HB3 SER A  44      18.526  22.832   0.511  1.00  0.00           H  
ATOM    626  HG  SER A  44      20.235  21.125   1.722  1.00  0.00           H  
ATOM    627  N   SER A  45      15.028  21.856   2.337  1.00  0.00           N  
ATOM    628  CA  SER A  45      13.681  21.679   1.807  1.00  0.00           C  
ATOM    629  C   SER A  45      13.332  22.792   0.824  1.00  0.00           C  
ATOM    630  O   SER A  45      14.061  23.775   0.699  1.00  0.00           O  
ATOM    631  CB  SER A  45      12.661  21.652   2.947  1.00  0.00           C  
ATOM    632  OG  SER A  45      12.480  22.944   3.500  1.00  0.00           O  
ATOM    633  H   SER A  45      15.159  21.894   3.307  1.00  0.00           H  
ATOM    634  HA  SER A  45      13.652  20.733   1.287  1.00  0.00           H  
ATOM    635  HB2 SER A  45      11.714  21.298   2.571  1.00  0.00           H  
ATOM    636  HB3 SER A  45      13.011  20.986   3.724  1.00  0.00           H  
ATOM    637  HG  SER A  45      11.879  23.447   2.947  1.00  0.00           H  
ATOM    638  N   GLY A  46      12.211  22.630   0.129  1.00  0.00           N  
ATOM    639  CA  GLY A  46      11.784  23.628  -0.834  1.00  0.00           C  
ATOM    640  C   GLY A  46      10.278  23.670  -0.997  1.00  0.00           C  
ATOM    641  O   GLY A  46       9.572  23.056  -0.198  1.00  0.00           O  
ATOM    642  H   GLY A  46      11.669  21.825   0.270  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      12.127  24.598  -0.507  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      12.232  23.403  -1.791  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.923   2.995  -4.381  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -23.598  15.289  -6.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.414  14.980  -7.206  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.820  14.558  -6.829  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.013  13.790  -5.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.026  15.543  -5.202  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.470  15.854  -7.838  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.946  14.179  -7.759  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.806  15.061  -7.566  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.202  14.735  -7.300  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.487  13.270  -7.614  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.938  12.708  -8.562  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.124  15.634  -8.126  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.398  16.846  -7.444  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.588  15.667  -8.304  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.389  14.909  -6.251  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.649  15.864  -9.067  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.056  15.119  -8.308  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.818  17.537  -7.774  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.351  12.656  -6.812  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.708  11.255  -7.001  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.842  10.924  -8.484  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.650  11.521  -9.194  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.017  10.937  -6.275  1.00  0.00           C  
ATOM     24  OG  SER A   3     -31.390   9.583  -6.465  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.756  13.157  -6.073  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.917  10.652  -6.580  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.893  11.119  -5.219  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.802  11.572  -6.661  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.665   9.012  -6.201  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.043   9.967  -8.945  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.087   9.572 -10.341  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.775   8.102 -10.538  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.396   7.240  -9.916  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.418   9.525  -8.333  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.073   9.776 -10.731  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.366  10.158 -10.892  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.812   7.814 -11.408  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.423   6.437 -11.689  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.006   6.161 -11.196  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.121   7.009 -11.311  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.516   6.155 -13.190  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.136   4.822 -13.483  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.354   8.545 -11.873  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.107   5.786 -11.166  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.533   6.308 -13.520  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.860   6.829 -13.722  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.610   4.517 -14.260  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.799   4.969 -10.646  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.491   4.581 -10.130  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.050   3.245 -10.720  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.875   2.388 -11.032  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.528   4.491  -8.604  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.192   3.314  -8.178  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.545   4.336 -10.583  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.782   5.342 -10.421  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.518   4.478  -8.222  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.051   5.349  -8.207  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.993   3.551  -7.706  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.739   3.075 -10.869  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.209   1.842 -11.420  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.725   1.680 -11.157  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.903   1.863 -12.056  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.128   3.793 -10.602  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.735   1.008 -10.980  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.376   1.837 -12.488  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.379   1.337  -9.920  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.984   1.154  -9.540  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.860   0.230  -8.333  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.631   0.332  -7.380  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.309   2.499  -9.214  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.344   3.356 -10.361  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.867   2.289  -8.776  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.080   1.206  -9.248  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.466   0.708 -10.377  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.850   2.970  -8.406  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.809   2.975 -11.062  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.269   3.131  -9.092  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.482   1.386  -9.225  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.827   2.203  -7.701  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.883  -0.670  -8.381  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.675  -1.598  -7.285  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.474  -3.023  -7.762  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.734  -3.269  -8.715  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.298  -0.705  -9.167  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.804  -1.290  -6.727  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.537  -1.567  -6.634  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.134  -3.966  -7.097  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.024  -5.375  -7.457  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.592  -5.870  -7.289  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.066  -6.584  -8.143  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -18.484  -5.590  -8.901  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.967  -5.892  -9.029  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -20.813  -4.663  -8.741  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -20.887  -3.742  -9.949  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.158  -2.332  -9.555  1.00  0.00           N  
ATOM     96  H   LYS A  10     -18.709  -3.708  -6.346  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.667  -5.937  -6.797  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -18.268  -4.699  -9.472  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -17.932  -6.419  -9.322  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.171  -6.229 -10.035  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -20.228  -6.671  -8.327  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -21.812  -4.978  -8.481  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -20.376  -4.122  -7.913  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -19.946  -3.785 -10.477  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -21.679  -4.084 -10.598  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -21.487  -2.292  -8.570  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -21.890  -1.923 -10.171  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -20.291  -1.763  -9.643  1.00  0.00           H  
ATOM    109  N   LYS A  11     -15.964  -5.487  -6.182  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.593  -5.894  -5.900  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.372  -6.057  -4.399  1.00  0.00           C  
ATOM    112  O   LYS A  11     -15.085  -5.483  -3.576  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.608  -4.867  -6.462  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.051  -3.428  -6.264  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.481  -2.516  -7.337  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.407  -1.343  -7.621  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -13.817  -0.397  -8.608  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.436  -4.917  -5.538  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.423  -6.845  -6.382  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -12.653  -4.998  -5.976  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.490  -5.042  -7.522  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -15.129  -3.383  -6.304  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.711  -3.086  -5.296  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -12.527  -2.134  -7.005  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -13.346  -3.085  -8.246  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -15.338  -1.723  -8.012  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.593  -0.816  -6.697  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -13.955  -0.755  -9.575  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -12.797  -0.288  -8.433  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -14.272   0.535  -8.527  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.360  -6.857  -4.033  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.020  -7.112  -2.630  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.428  -5.886  -1.944  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.869  -5.493  -0.864  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -11.980  -8.232  -2.714  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.371  -8.082  -4.066  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.468  -7.574  -4.960  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.878  -7.457  -2.070  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.245  -8.104  -1.932  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.467  -9.190  -2.605  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.560  -7.371  -4.026  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.016  -9.040  -4.416  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.067  -6.904  -5.705  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -12.984  -8.399  -5.430  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.428  -5.285  -2.579  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.774  -4.103  -2.029  1.00  0.00           C  
ATOM    147  C   TYR A  13     -10.147  -3.262  -3.136  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.444  -3.780  -4.004  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.703  -4.512  -1.016  1.00  0.00           C  
ATOM    150  CG  TYR A  13     -10.176  -5.545  -0.018  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.823  -5.165   1.151  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.975  -6.901  -0.244  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -11.256  -6.105   2.066  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.406  -7.848   0.664  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -11.046  -7.445   1.818  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.476  -8.385   2.726  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.120  -5.645  -3.437  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.525  -3.513  -1.525  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.857  -4.925  -1.544  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.386  -3.639  -0.465  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.986  -4.114   1.343  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.473  -7.214  -1.149  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.757  -5.790   2.969  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.241  -8.898   0.471  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.446  -9.256   2.323  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.407  -1.959  -3.100  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.869  -1.043  -4.098  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.149   0.126  -3.431  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.615   0.662  -2.425  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.991  -0.519  -4.997  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.527   0.513  -6.010  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.666   1.418  -6.446  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.341   2.137  -7.746  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.468   2.998  -8.201  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.975  -1.606  -2.383  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.160  -1.589  -4.702  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.424  -1.351  -5.533  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.751  -0.067  -4.377  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.751   1.118  -5.565  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.134   0.001  -6.877  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -12.554   0.821  -6.591  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -11.846   2.153  -5.674  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -10.468   2.753  -7.594  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.133   1.400  -8.508  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -12.184   3.998  -8.183  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -13.289   2.871  -7.576  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.743   2.744  -9.171  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.014   0.517  -3.999  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.230   1.622  -3.462  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.809   2.964  -3.902  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.833   3.281  -5.090  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.773   1.510  -3.915  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.607   2.494  -2.919  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.694   0.050  -4.801  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.269   1.564  -2.385  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.464   0.477  -3.855  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.696   1.845  -4.939  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.275   3.747  -2.934  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.854   5.054  -3.221  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.765   6.073  -3.543  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.042   7.261  -3.705  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.687   5.539  -2.032  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.726   6.567  -2.434  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.390   7.672  -2.859  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.997   6.206  -2.301  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.228   3.439  -2.005  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.499   4.950  -4.081  1.00  0.00           H  
ATOM    208  HB2 ASN A  16     -10.196   4.695  -1.589  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.031   5.983  -1.298  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -12.191   5.310  -1.955  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.690   6.852  -2.554  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.527   5.599  -3.633  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.397   6.469  -3.935  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.089   6.463  -5.430  1.00  0.00           C  
ATOM    215  O   GLU A  17      -4.989   7.516  -6.060  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.161   6.030  -3.147  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.306   6.197  -1.644  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -3.928   7.588  -1.173  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -3.949   8.521  -2.002  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.611   7.743   0.025  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.370   4.642  -3.493  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.662   7.473  -3.639  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.967   4.988  -3.356  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.314   6.616  -3.473  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.334   6.009  -1.371  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.667   5.479  -1.151  1.00  0.00           H  
ATOM    227  N   CYS A  18      -4.939   5.268  -5.992  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.642   5.122  -7.412  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.846   4.562  -8.164  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.187   5.033  -9.249  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.432   4.206  -7.609  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.555   2.613  -6.733  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.031   4.464  -5.438  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.410   6.100  -7.805  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.320   3.993  -8.662  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.546   4.710  -7.253  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.486   3.554  -7.581  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.644   2.947  -8.210  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.419   1.488  -8.554  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.051   0.952  -9.464  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.169   3.219  -6.715  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.486   3.022  -7.538  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.871   3.488  -9.117  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.515   0.843  -7.825  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.207  -0.564  -8.057  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.086  -1.463  -7.194  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.880  -0.981  -6.386  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.731  -0.839  -7.760  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.822  -0.646  -8.961  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.404  -0.302  -8.539  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.550   0.104  -9.730  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -0.309   0.810  -9.308  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.044   1.324  -7.112  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.402  -0.779  -9.096  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.403  -0.172  -6.976  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.629  -1.859  -7.418  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.803  -1.560  -9.537  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.212   0.157  -9.570  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.436   0.519  -7.837  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.959  -1.166  -8.065  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -1.280  -0.783 -10.281  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.129   0.759 -10.364  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.249   0.840  -8.270  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -0.310   1.784  -9.673  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       0.527   0.315  -9.679  1.00  0.00           H  
ATOM    266  N   VAL A  21      -6.939  -2.772  -7.370  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.718  -3.739  -6.606  1.00  0.00           C  
ATOM    268  C   VAL A  21      -6.874  -4.953  -6.234  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.088  -5.448  -7.042  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -8.956  -4.209  -7.392  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.940  -4.912  -6.469  1.00  0.00           C  
ATOM    272  CG2 VAL A  21      -9.618  -3.034  -8.096  1.00  0.00           C  
ATOM    273  H   VAL A  21      -6.290  -3.096  -8.029  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.055  -3.255  -5.701  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -8.633  -4.916  -8.143  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -10.628  -4.187  -6.059  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -10.490  -5.655  -7.027  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.400  -5.390  -5.665  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.872  -2.276  -7.370  1.00  0.00           H  
ATOM    280 HG22 VAL A  21      -8.936  -2.622  -8.825  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.515  -3.371  -8.594  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.043  -5.430  -5.005  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.297  -6.587  -4.524  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.234  -7.620  -3.905  1.00  0.00           C  
ATOM    285  O   PHE A  22      -7.939  -7.335  -2.936  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.248  -6.154  -3.498  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.416  -4.987  -3.947  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -4.937  -3.703  -3.940  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.112  -5.174  -4.377  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.174  -2.628  -4.354  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.343  -4.103  -4.791  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.875  -2.828  -4.779  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.685  -4.992  -4.407  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -5.798  -7.033  -5.370  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.746  -5.872  -2.582  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.584  -6.981  -3.302  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -5.953  -3.545  -3.607  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.695  -6.171  -4.386  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.591  -1.633  -4.343  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.328  -4.263  -5.123  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.276  -1.990  -5.103  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.238  -8.822  -4.473  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.089  -9.898  -3.979  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.999 -10.018  -2.462  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.908 -10.541  -1.818  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.710 -11.249  -4.613  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -8.583 -12.278  -4.132  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -6.267 -11.611  -4.294  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.654  -8.988  -5.242  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.109  -9.668  -4.253  1.00  0.00           H  
ATOM    311  HB  THR A  23      -7.818 -11.169  -5.685  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -8.937 -12.023  -3.276  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -6.026 -11.280  -3.296  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -5.610 -11.128  -5.002  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -6.142 -12.682  -4.359  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.899  -9.529  -1.899  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.692  -9.583  -0.456  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.339  -8.205   0.094  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.501  -7.499  -0.463  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.583 -10.580  -0.116  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.959 -12.026  -0.395  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.896 -13.005   0.067  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.710 -12.678   0.105  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -5.317 -14.213   0.420  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.211  -9.125  -2.466  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.613  -9.914  -0.001  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.707 -10.339  -0.699  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.343 -10.489   0.934  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.881 -12.251   0.121  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -6.103 -12.148  -1.458  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -6.278 -14.403   0.363  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -4.652 -14.865   0.722  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.987  -7.829   1.193  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.743  -6.534   1.818  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.266  -6.368   2.165  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.672  -5.321   1.907  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.594  -6.386   3.081  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.138  -7.306   4.197  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -7.162  -8.529   4.058  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.720  -6.720   5.313  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.645  -8.436   1.592  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.024  -5.767   1.113  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.531  -5.366   3.433  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.622  -6.618   2.845  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -6.728  -5.740   5.353  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.419  -7.291   6.050  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.680  -7.407   2.750  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.274  -7.376   3.135  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.410  -6.847   1.994  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.496  -6.050   2.209  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.803  -8.773   3.541  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.400  -8.801   3.739  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.207  -8.214   2.929  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.177  -6.712   3.981  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.290  -9.061   4.460  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -3.059  -9.477   2.762  1.00  0.00           H  
ATOM    357  HG  SER A  26      -1.099  -9.712   3.768  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.706  -7.297   0.778  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.958  -6.870  -0.399  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.169  -5.383  -0.666  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.289  -4.707  -1.201  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.380  -7.685  -1.621  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.636  -8.977  -1.766  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -0.759  -9.229  -2.799  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.642 -10.093  -0.999  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.258 -10.444  -2.663  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -0.777 -10.989  -1.577  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.446  -7.931   0.671  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.910  -7.043  -0.206  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.433  -7.916  -1.546  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.207  -7.101  -2.513  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.219 -10.249  -0.098  1.00  0.00           H  
ATOM    373  HE1 HIS A  27       0.455 -10.912  -3.325  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -0.642 -11.916  -1.292  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.340  -4.880  -0.292  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.667  -3.473  -0.492  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.008  -2.603   0.573  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.421  -1.566   0.266  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.183  -3.272  -0.464  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.670  -1.823  -0.497  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.213  -1.136  -1.775  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.185  -1.765  -0.370  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.001  -5.468   0.129  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.292  -3.180  -1.462  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.600  -3.780  -1.320  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.559  -3.728   0.441  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.242  -1.287   0.340  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -4.136  -1.165  -1.834  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -5.546  -0.108  -1.769  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.636  -1.646  -2.628  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.451  -1.241   0.536  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.581  -2.769  -0.335  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.598  -1.246  -1.222  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.106  -3.035   1.826  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.515  -2.298   2.937  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.033  -2.036   2.694  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.554  -0.916   2.873  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.712  -3.060   4.239  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.586  -3.869   2.008  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.029  -1.352   3.020  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -1.913  -2.816   4.923  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.660  -2.781   4.678  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.706  -4.121   4.040  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.311  -3.075   2.288  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.118  -2.956   2.023  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.373  -2.080   0.800  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.399  -1.404   0.711  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.735  -4.340   1.810  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.422  -4.944   0.451  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.799  -6.416   0.396  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.218  -6.608   0.110  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.757  -7.787  -0.176  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       2.999  -8.875  -0.215  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.057  -7.881  -0.425  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.750  -3.943   2.163  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.577  -2.495   2.884  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.808  -4.261   1.906  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.362  -5.008   2.572  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.364  -4.847   0.259  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.978  -4.410  -0.306  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.569  -6.869   1.349  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.217  -6.894  -0.378  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.797  -5.817   0.133  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.019  -8.807  -0.029  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.408  -9.762  -0.432  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.632  -7.064  -0.397  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       5.462  -8.769  -0.641  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.434  -2.097  -0.140  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.557  -1.303  -1.358  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.399   0.184  -1.056  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.252   0.994  -1.418  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.488  -1.741  -2.385  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.943  -0.635  -3.286  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.284  -0.291  -4.448  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.998   0.207  -3.191  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.914   0.715  -5.027  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.958   1.036  -4.285  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.361  -2.655  -0.012  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.542  -1.472  -1.766  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.070  -2.521  -3.004  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.354  -2.125  -1.866  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.526  -0.720  -4.795  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.736   0.225  -2.401  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.626   1.193  -5.951  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.697   0.534  -0.392  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.968   1.924  -0.043  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.314   2.640   0.373  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.422   3.860   0.256  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.996   1.998   1.087  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.356   1.435   0.711  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.190   1.122   1.944  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.651   2.335   2.614  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.063   2.366   3.877  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -5.072   1.256   4.602  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.467   3.508   4.417  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.340  -0.158  -0.130  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.371   2.413  -0.917  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.622   1.442   1.935  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.124   3.031   1.373  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.882   2.161   0.109  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.215   0.527   0.143  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.049   0.541   1.643  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.589   0.547   2.632  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.653   3.167   2.097  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -4.767   0.393   4.198  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -5.381   1.281   5.553  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.462   4.347   3.874  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -5.777   3.530   5.367  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.284   1.871   0.859  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.545   2.449   1.286  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.208   3.264   0.194  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.707   4.362   0.446  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.142   0.904   0.929  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.366   3.086   2.139  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.212   1.651   1.579  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.215   2.727  -1.022  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.823   3.413  -2.155  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.292   4.837  -2.286  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.901   5.680  -2.945  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.566   2.659  -3.473  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.078   2.700  -3.828  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.050   1.220  -3.363  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.811   2.697  -5.317  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.801   1.850  -1.159  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.889   3.452  -1.988  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.129   3.144  -4.256  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.589   1.838  -3.403  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.642   3.597  -3.414  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       3.617   0.633  -4.160  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       5.126   1.196  -3.444  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.750   0.811  -2.410  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       2.751   2.677  -5.851  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       1.233   1.823  -5.578  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.264   3.587  -5.587  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.153   5.098  -1.652  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.540   6.421  -1.695  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.076   7.304  -0.572  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.631   8.375  -0.820  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.019   6.306  -1.588  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.608   5.573  -2.733  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.294   5.828  -4.052  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.535   4.587  -2.752  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.002   5.031  -4.832  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.763   4.268  -4.068  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.715   4.385  -1.143  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.792   6.873  -2.642  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.232   5.778  -0.679  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.409   7.297  -1.552  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.350   6.494  -4.368  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -2.009   4.135  -1.892  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -0.966   5.007  -5.911  1.00  0.00           H  
ATOM    512  N   THR A  36       1.905   6.849   0.665  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.369   7.598   1.826  1.00  0.00           C  
ATOM    514  C   THR A  36       3.451   6.832   2.579  1.00  0.00           C  
ATOM    515  O   THR A  36       3.337   5.625   2.791  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.211   7.911   2.793  1.00  0.00           C  
ATOM    517  OG1 THR A  36       1.659   8.799   3.823  1.00  0.00           O  
ATOM    518  CG2 THR A  36       0.668   6.635   3.418  1.00  0.00           C  
ATOM    519  H   THR A  36       1.455   5.989   0.799  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.781   8.534   1.477  1.00  0.00           H  
ATOM    521  HB  THR A  36       0.417   8.388   2.236  1.00  0.00           H  
ATOM    522  HG1 THR A  36       1.338   9.686   3.642  1.00  0.00           H  
ATOM    523 HG21 THR A  36       0.626   5.858   2.670  1.00  0.00           H  
ATOM    524 HG22 THR A  36      -0.324   6.816   3.804  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.317   6.324   4.223  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.502   7.541   2.981  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.589   6.910   3.706  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.800   7.812   3.836  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.219   8.143   4.944  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.539   8.500   2.783  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.242   6.646   4.694  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       5.880   6.010   3.184  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.364   8.210   2.699  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.536   9.078   2.692  1.00  0.00           C  
ATOM    535  C   GLU A  38       8.866   9.535   1.274  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.252   8.732   0.424  1.00  0.00           O  
ATOM    537  CB  GLU A  38       9.739   8.352   3.298  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.032   9.145   3.218  1.00  0.00           C  
ATOM    539  CD  GLU A  38      12.216   8.392   3.793  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.740   7.493   3.102  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      12.618   8.702   4.934  1.00  0.00           O  
ATOM    542  H   GLU A  38       6.984   7.913   1.847  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.310   9.945   3.294  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       9.532   8.143   4.338  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.882   7.418   2.775  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.238   9.371   2.182  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      10.909  10.067   3.768  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.709  10.831   1.025  1.00  0.00           N  
ATOM    549  CA  LYS A  39       8.990  11.397  -0.288  1.00  0.00           C  
ATOM    550  C   LYS A  39       8.848  12.916  -0.267  1.00  0.00           C  
ATOM    551  O   LYS A  39       7.934  13.470   0.343  1.00  0.00           O  
ATOM    552  CB  LYS A  39       8.048  10.801  -1.336  1.00  0.00           C  
ATOM    553  CG  LYS A  39       6.578  10.936  -0.979  1.00  0.00           C  
ATOM    554  CD  LYS A  39       5.688  10.277  -2.019  1.00  0.00           C  
ATOM    555  CE  LYS A  39       5.669   8.765  -1.860  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       5.297   8.078  -3.127  1.00  0.00           N  
ATOM    557  H   LYS A  39       8.398  11.421   1.744  1.00  0.00           H  
ATOM    558  HA  LYS A  39      10.008  11.146  -0.547  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       8.215  11.300  -2.279  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       8.274   9.750  -1.449  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       6.404  10.465  -0.022  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.327  11.986  -0.916  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       4.681  10.652  -1.909  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       6.059  10.522  -3.005  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       6.651   8.436  -1.557  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       4.951   8.506  -1.095  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       5.153   8.777  -3.884  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       4.417   7.538  -2.996  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       6.052   7.423  -3.414  1.00  0.00           H  
ATOM    570  N   PRO A  40       9.773  13.607  -0.950  1.00  0.00           N  
ATOM    571  CA  PRO A  40       9.771  15.071  -1.027  1.00  0.00           C  
ATOM    572  C   PRO A  40       8.613  15.606  -1.862  1.00  0.00           C  
ATOM    573  O   PRO A  40       8.715  15.716  -3.084  1.00  0.00           O  
ATOM    574  CB  PRO A  40      11.108  15.393  -1.699  1.00  0.00           C  
ATOM    575  CG  PRO A  40      11.441  14.172  -2.485  1.00  0.00           C  
ATOM    576  CD  PRO A  40      10.892  13.013  -1.701  1.00  0.00           C  
ATOM    577  HA  PRO A  40       9.742  15.519  -0.045  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      10.994  16.257  -2.338  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.855  15.593  -0.945  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      10.974  14.223  -3.457  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      12.512  14.082  -2.586  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      10.541  12.239  -2.368  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      11.642  12.623  -1.029  1.00  0.00           H  
ATOM    584  N   SER A  41       7.512  15.938  -1.195  1.00  0.00           N  
ATOM    585  CA  SER A  41       6.333  16.459  -1.876  1.00  0.00           C  
ATOM    586  C   SER A  41       5.494  17.316  -0.933  1.00  0.00           C  
ATOM    587  O   SER A  41       5.317  16.980   0.237  1.00  0.00           O  
ATOM    588  CB  SER A  41       5.487  15.310  -2.428  1.00  0.00           C  
ATOM    589  OG  SER A  41       5.195  14.361  -1.417  1.00  0.00           O  
ATOM    590  H   SER A  41       7.492  15.828  -0.221  1.00  0.00           H  
ATOM    591  HA  SER A  41       6.670  17.074  -2.698  1.00  0.00           H  
ATOM    592  HB2 SER A  41       4.559  15.702  -2.814  1.00  0.00           H  
ATOM    593  HB3 SER A  41       6.029  14.817  -3.222  1.00  0.00           H  
ATOM    594  HG  SER A  41       4.697  14.784  -0.714  1.00  0.00           H  
ATOM    595  N   GLY A  42       4.979  18.426  -1.452  1.00  0.00           N  
ATOM    596  CA  GLY A  42       4.165  19.315  -0.644  1.00  0.00           C  
ATOM    597  C   GLY A  42       4.382  20.775  -0.989  1.00  0.00           C  
ATOM    598  O   GLY A  42       3.836  21.292  -1.965  1.00  0.00           O  
ATOM    599  H   GLY A  42       5.154  18.644  -2.392  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       3.124  19.070  -0.796  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       4.412  19.163   0.397  1.00  0.00           H  
ATOM    602  N   PRO A  43       5.195  21.465  -0.176  1.00  0.00           N  
ATOM    603  CA  PRO A  43       5.500  22.885  -0.380  1.00  0.00           C  
ATOM    604  C   PRO A  43       6.370  23.119  -1.610  1.00  0.00           C  
ATOM    605  O   PRO A  43       6.708  22.181  -2.332  1.00  0.00           O  
ATOM    606  CB  PRO A  43       6.258  23.271   0.893  1.00  0.00           C  
ATOM    607  CG  PRO A  43       6.853  21.996   1.381  1.00  0.00           C  
ATOM    608  CD  PRO A  43       5.879  20.914   1.005  1.00  0.00           C  
ATOM    609  HA  PRO A  43       4.600  23.477  -0.459  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       7.021  23.998   0.653  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       5.570  23.687   1.613  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       7.805  21.827   0.901  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       6.974  22.035   2.453  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       6.404  20.003   0.756  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       5.179  20.740   1.809  1.00  0.00           H  
ATOM    616  N   SER A  44       6.730  24.377  -1.843  1.00  0.00           N  
ATOM    617  CA  SER A  44       7.559  24.736  -2.988  1.00  0.00           C  
ATOM    618  C   SER A  44       7.049  24.063  -4.259  1.00  0.00           C  
ATOM    619  O   SER A  44       7.826  23.510  -5.037  1.00  0.00           O  
ATOM    620  CB  SER A  44       9.014  24.337  -2.736  1.00  0.00           C  
ATOM    621  OG  SER A  44       9.872  24.887  -3.722  1.00  0.00           O  
ATOM    622  H   SER A  44       6.429  25.082  -1.231  1.00  0.00           H  
ATOM    623  HA  SER A  44       7.504  25.807  -3.115  1.00  0.00           H  
ATOM    624  HB2 SER A  44       9.321  24.700  -1.767  1.00  0.00           H  
ATOM    625  HB3 SER A  44       9.100  23.261  -2.762  1.00  0.00           H  
ATOM    626  HG  SER A  44       9.785  24.388  -4.537  1.00  0.00           H  
ATOM    627  N   SER A  45       5.736  24.115  -4.463  1.00  0.00           N  
ATOM    628  CA  SER A  45       5.120  23.509  -5.637  1.00  0.00           C  
ATOM    629  C   SER A  45       5.268  24.413  -6.857  1.00  0.00           C  
ATOM    630  O   SER A  45       4.807  25.554  -6.857  1.00  0.00           O  
ATOM    631  CB  SER A  45       3.640  23.226  -5.374  1.00  0.00           C  
ATOM    632  OG  SER A  45       3.041  22.573  -6.480  1.00  0.00           O  
ATOM    633  H   SER A  45       5.169  24.571  -3.806  1.00  0.00           H  
ATOM    634  HA  SER A  45       5.627  22.575  -5.832  1.00  0.00           H  
ATOM    635  HB2 SER A  45       3.546  22.594  -4.504  1.00  0.00           H  
ATOM    636  HB3 SER A  45       3.124  24.159  -5.199  1.00  0.00           H  
ATOM    637  HG  SER A  45       2.468  21.870  -6.165  1.00  0.00           H  
ATOM    638  N   GLY A  46       5.915  23.895  -7.896  1.00  0.00           N  
ATOM    639  CA  GLY A  46       6.113  24.668  -9.108  1.00  0.00           C  
ATOM    640  C   GLY A  46       5.503  24.003 -10.326  1.00  0.00           C  
ATOM    641  O   GLY A  46       4.599  23.182 -10.171  1.00  0.00           O  
ATOM    642  H   GLY A  46       6.261  22.979  -7.839  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       5.663  25.641  -8.979  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       7.173  24.792  -9.273  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.826   2.753  -4.495  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -41.770   6.852  -9.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.457   7.464  -9.197  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.354   6.531  -9.657  1.00  0.00           C  
ATOM      4  O   GLY A   1     -39.265   5.392  -9.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -42.194   6.713 -10.147  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -40.447   8.349  -9.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.266   7.751  -8.173  1.00  0.00           H  
ATOM      8  N   SER A   2     -38.513   7.013 -10.566  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.414   6.212 -11.093  1.00  0.00           C  
ATOM     10  C   SER A   2     -36.099   6.982 -11.023  1.00  0.00           C  
ATOM     11  O   SER A   2     -35.849   7.880 -11.827  1.00  0.00           O  
ATOM     12  CB  SER A   2     -37.702   5.801 -12.538  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.948   6.935 -13.351  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.637   7.929 -10.892  1.00  0.00           H  
ATOM     15  HA  SER A   2     -37.331   5.324 -10.484  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.851   5.267 -12.933  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -38.572   5.160 -12.560  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.876   6.687 -14.276  1.00  0.00           H  
ATOM     19  N   SER A   3     -35.261   6.624 -10.055  1.00  0.00           N  
ATOM     20  CA  SER A   3     -33.973   7.283  -9.877  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.853   6.256  -9.733  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.423   5.941  -8.624  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.007   8.192  -8.647  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.856   9.017  -8.591  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.517   5.900  -9.445  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.783   7.884 -10.754  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.883   8.821  -8.692  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -34.045   7.585  -7.755  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.432   9.035  -9.452  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.385   5.737 -10.864  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.320   4.752 -10.844  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.950   5.375 -11.018  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.830   6.503 -11.496  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.766   6.026 -11.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.348   4.227  -9.900  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.485   4.044 -11.643  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.913   4.641 -10.627  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.544   5.131 -10.737  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.615   4.036 -11.253  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.706   2.882 -10.835  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.050   5.638  -9.381  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.932   6.495  -9.533  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.073   3.749 -10.254  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.541   5.950 -11.441  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.844   6.184  -8.893  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.763   4.796  -8.768  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.193   5.997  -9.890  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.721   4.408 -12.163  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.776   3.458 -12.740  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.315   2.448 -11.693  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.298   2.739 -10.498  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.569   4.196 -13.321  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.973   5.171 -14.266  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.698   5.343 -12.456  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.281   2.930 -13.535  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.032   4.686 -12.523  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.917   3.485 -13.809  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.332   5.885 -14.284  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.941   1.258 -12.153  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.484   0.222 -11.245  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.748  -0.893 -11.961  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.144  -1.311 -13.050  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.975   1.082 -13.117  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.823   0.664 -10.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.339  -0.197 -10.736  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.671  -1.377 -11.350  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.876  -2.448 -11.936  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.771  -3.638 -10.989  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.010  -4.779 -11.380  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.458  -1.964 -12.293  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.530  -0.879 -13.224  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.634  -3.096 -12.889  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.406  -1.003 -10.484  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.364  -2.767 -12.846  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.972  -1.622 -11.390  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.635  -0.053 -12.745  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.630  -2.747 -13.081  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.085  -3.420 -13.816  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.602  -3.922 -12.195  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.412  -3.362  -9.738  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.282  -4.421  -8.754  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.460  -3.998  -7.553  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.575  -3.150  -7.664  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.233  -2.433  -9.482  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.268  -4.709  -8.419  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.808  -5.273  -9.218  1.00  0.00           H  
ATOM     87  N   LYS A  10     -19.753  -4.589  -6.399  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -19.035  -4.269  -5.171  1.00  0.00           C  
ATOM     89  C   LYS A  10     -17.712  -5.025  -5.102  1.00  0.00           C  
ATOM     90  O   LYS A  10     -17.679  -6.251  -5.207  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.894  -4.610  -3.951  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -20.899  -3.529  -3.593  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -21.523  -3.777  -2.230  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -22.593  -4.856  -2.296  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -23.118  -5.199  -0.945  1.00  0.00           N  
ATOM     96  H   LYS A  10     -20.470  -5.258  -6.374  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.831  -3.209  -5.172  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -20.434  -5.523  -4.150  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.244  -4.764  -3.101  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -20.396  -2.573  -3.578  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -21.680  -3.515  -4.340  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -20.752  -4.091  -1.542  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -21.971  -2.859  -1.877  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -23.407  -4.501  -2.909  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.165  -5.741  -2.742  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -22.369  -5.636  -0.371  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -23.911  -5.867  -1.029  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -23.453  -4.340  -0.463  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.622  -4.286  -4.923  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -15.296  -4.885  -4.837  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.925  -5.179  -3.387  1.00  0.00           C  
ATOM    112  O   LYS A  11     -15.444  -4.568  -2.453  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -14.253  -3.957  -5.464  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.216  -4.020  -6.981  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -15.162  -3.008  -7.604  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -14.458  -1.692  -7.895  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -14.595  -0.729  -6.767  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.713  -3.312  -4.847  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -15.316  -5.814  -5.387  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -14.471  -2.941  -5.172  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -13.276  -4.229  -5.089  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -13.211  -3.811  -7.317  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -14.504  -5.013  -7.298  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -15.546  -3.410  -8.530  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -15.981  -2.826  -6.922  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.410  -1.888  -8.063  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -14.890  -1.256  -8.784  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.825  -1.237  -5.889  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -15.355  -0.048  -6.970  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -13.706  -0.208  -6.631  1.00  0.00           H  
ATOM    131  N   PRO A  12     -14.005  -6.135  -3.193  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -13.543  -6.530  -1.859  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.700  -5.447  -1.194  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.952  -5.066  -0.050  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.696  -7.775  -2.131  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -12.236  -7.620  -3.540  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -13.345  -6.905  -4.261  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -14.369  -6.789  -1.213  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.862  -7.804  -1.443  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -13.301  -8.661  -2.009  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -11.330  -7.034  -3.568  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -12.069  -8.592  -3.980  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.941  -6.248  -5.016  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -14.028  -7.615  -4.702  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.699  -4.956  -1.916  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.818  -3.918  -1.394  1.00  0.00           C  
ATOM    147  C   TYR A  13     -10.255  -3.062  -2.525  1.00  0.00           C  
ATOM    148  O   TYR A  13      -9.652  -3.576  -3.468  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.674  -4.545  -0.596  1.00  0.00           C  
ATOM    150  CG  TYR A  13     -10.121  -5.643   0.342  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.727  -5.343   1.556  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.936  -6.981   0.015  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -11.136  -6.343   2.416  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.343  -7.988   0.869  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.943  -7.664   2.068  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.349  -8.664   2.922  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.549  -5.300  -2.821  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.400  -3.288  -0.737  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.955  -4.967  -1.281  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.194  -3.778  -0.005  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.877  -4.308   1.826  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.466  -7.231  -0.925  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.606  -6.090   3.356  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.192  -9.022   0.597  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.747  -9.375   2.415  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.457  -1.753  -2.424  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.969  -0.823  -3.435  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.144   0.291  -2.798  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.420   0.717  -1.676  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -11.142  -0.222  -4.214  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.716   0.585  -5.428  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -11.736   1.658  -5.770  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -11.451   2.955  -5.029  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -12.294   4.076  -5.529  1.00  0.00           N  
ATOM    175  H   LYS A  14     -10.945  -1.403  -1.649  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.340  -1.375  -4.118  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.785  -1.023  -4.547  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.701   0.426  -3.555  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.768   1.058  -5.220  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -10.611  -0.081  -6.273  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -11.704   1.848  -6.832  1.00  0.00           H  
ATOM    182  HD3 LYS A  14     -12.721   1.306  -5.496  1.00  0.00           H  
ATOM    183  HE2 LYS A  14     -11.650   2.806  -3.979  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -10.410   3.210  -5.165  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -13.301   3.850  -5.405  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -12.108   4.239  -6.540  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.078   4.947  -5.004  1.00  0.00           H  
ATOM    188  N   CYS A  15      -8.132   0.759  -3.521  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.268   1.824  -3.027  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.883   3.194  -3.298  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.922   3.653  -4.439  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.888   1.734  -3.681  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.592   2.679  -2.816  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.962   0.379  -4.409  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.160   1.697  -1.960  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.577   0.700  -3.707  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.951   2.111  -4.691  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.363   3.841  -2.241  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.976   5.159  -2.365  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.939   6.208  -2.751  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.273   7.370  -2.981  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.654   5.554  -1.051  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.826   6.492  -1.265  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -11.101   6.915  -2.388  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -11.525   6.821  -0.185  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.303   3.424  -1.357  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.723   5.104  -3.143  1.00  0.00           H  
ATOM    208  HB2 ASN A  16     -10.015   4.664  -0.558  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -8.934   6.046  -0.415  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -11.248   6.446   0.678  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.288   7.425  -0.294  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.679   5.789  -2.821  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.593   6.694  -3.179  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.434   6.780  -4.694  1.00  0.00           C  
ATOM    215  O   GLU A  17      -5.441   7.869  -5.270  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.281   6.228  -2.543  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.368   6.038  -1.038  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.358   7.353  -0.282  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -5.178   8.234  -0.614  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -3.530   7.501   0.640  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.475   4.851  -2.626  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.838   7.674  -2.799  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -3.993   5.288  -2.988  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.516   6.962  -2.748  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.284   5.515  -0.806  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.525   5.446  -0.714  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.289   5.625  -5.334  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -5.127   5.567  -6.782  1.00  0.00           C  
ATOM    229  C   CYS A  18      -6.365   4.971  -7.445  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.874   5.507  -8.429  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.892   4.740  -7.146  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.927   3.033  -6.509  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.291   4.789  -4.821  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.992   6.576  -7.141  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.809   4.686  -8.221  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -3.014   5.223  -6.745  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.846   3.859  -6.898  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -8.020   3.208  -7.448  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.725   1.811  -7.956  1.00  0.00           C  
ATOM    240  O   GLY A  19      -8.177   1.425  -9.035  1.00  0.00           O  
ATOM    241  H   GLY A  19      -6.398   3.476  -6.114  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.778   3.148  -6.681  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -8.397   3.804  -8.267  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.962   1.050  -7.179  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -6.605  -0.313  -7.556  1.00  0.00           C  
ATOM    246  C   LYS A  20      -7.230  -1.323  -6.599  1.00  0.00           C  
ATOM    247  O   LYS A  20      -7.169  -1.159  -5.381  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -5.084  -0.479  -7.567  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.446  -0.158  -8.908  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -3.003   0.290  -8.746  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -2.420   0.777 -10.064  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.309   1.745  -9.854  1.00  0.00           N  
ATOM    253  H   LYS A  20      -6.631   1.413  -6.331  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.985  -0.493  -8.550  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.656   0.176  -6.822  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.843  -1.502  -7.314  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -4.471  -1.042  -9.528  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -5.008   0.633  -9.383  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.963   1.095  -8.028  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.415  -0.544  -8.388  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -2.046  -0.074 -10.613  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -3.202   1.257 -10.633  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.524   1.285  -9.350  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -1.641   2.554  -9.292  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -0.961   2.093 -10.770  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.830  -2.369  -7.159  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -8.464  -3.407  -6.356  1.00  0.00           C  
ATOM    268  C   VAL A  21      -7.523  -4.587  -6.140  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.796  -4.989  -7.048  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.761  -3.913  -7.015  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -10.540  -4.797  -6.052  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -10.612  -2.743  -7.484  1.00  0.00           C  
ATOM    273  H   VAL A  21      -7.846  -2.444  -8.136  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.716  -2.980  -5.396  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -9.495  -4.506  -7.878  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.853  -5.434  -5.514  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.083  -4.178  -5.354  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.236  -5.409  -6.608  1.00  0.00           H  
ATOM    279 HG21 VAL A  21      -9.992  -1.866  -7.589  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -11.061  -2.984  -8.436  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.389  -2.549  -6.759  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.542  -5.137  -4.930  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.689  -6.272  -4.594  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.510  -7.411  -3.997  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.280  -7.212  -3.057  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.599  -5.843  -3.609  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.772  -4.688  -4.095  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.301  -3.407  -4.132  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.466  -4.882  -4.516  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.542  -2.342  -4.580  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.703  -3.820  -4.964  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -3.241  -2.549  -4.995  1.00  0.00           C  
ATOM    293  H   PHE A  22      -8.143  -4.772  -4.248  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -6.224  -6.617  -5.504  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -6.060  -5.552  -2.677  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.936  -6.676  -3.432  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.317  -3.244  -3.806  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -3.044  -5.876  -4.491  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.965  -1.349  -4.603  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.686  -3.986  -5.288  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.646  -1.719  -5.346  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.340  -8.608  -4.551  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.066  -9.779  -4.076  1.00  0.00           C  
ATOM    304  C   THR A  23      -7.984  -9.899  -2.559  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.958 -10.271  -1.904  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.521 -11.073  -4.712  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.120 -11.198  -4.445  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -7.759 -11.079  -6.214  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.712  -8.703  -5.297  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.101  -9.670  -4.364  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.040 -11.915  -4.277  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -5.874 -12.126  -4.454  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.063 -10.094  -6.534  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -8.536 -11.791  -6.453  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -6.847 -11.357  -6.722  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.818  -9.581  -2.007  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.611  -9.653  -0.565  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.304  -8.274   0.011  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.550  -7.500  -0.577  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.471 -10.620  -0.240  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.799 -12.072  -0.546  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -4.653 -13.010  -0.224  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -3.870 -13.377  -1.101  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -4.547 -13.404   1.040  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.080  -9.292  -2.582  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.522 -10.021  -0.118  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.602 -10.340  -0.817  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.237 -10.540   0.811  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.658 -12.365   0.039  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -6.034 -12.161  -1.596  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -5.207 -13.072   1.685  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -3.816 -14.011   1.276  1.00  0.00           H  
ATOM    333  N   ASN A  25      -6.894  -7.975   1.163  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.685  -6.689   1.818  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.212  -6.488   2.163  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.643  -5.427   1.908  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.535  -6.594   3.086  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -6.926  -5.669   4.122  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.851  -4.457   3.920  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -6.489  -6.238   5.240  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.485  -8.634   1.584  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -6.991  -5.914   1.132  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -8.515  -6.219   2.828  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -7.633  -7.577   3.522  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -6.582  -7.209   5.332  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -6.092  -5.663   5.927  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.601  -7.515   2.745  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.195  -7.451   3.128  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.344  -6.910   1.983  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.390  -6.163   2.202  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.694  -8.836   3.542  1.00  0.00           C  
ATOM    352  OG  SER A  26      -3.309  -9.262   4.745  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.108  -8.335   2.923  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.112  -6.781   3.971  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -2.923  -9.546   2.763  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -1.624  -8.798   3.691  1.00  0.00           H  
ATOM    357  HG  SER A  26      -4.263  -9.231   4.645  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.696  -7.294   0.760  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -1.966  -6.848  -0.421  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.197  -5.361  -0.673  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.344  -4.677  -1.242  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.393  -7.657  -1.646  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -1.868  -9.060  -1.650  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -1.220  -9.618  -2.731  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.897 -10.018  -0.695  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -0.874 -10.860  -2.442  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.273 -11.127  -1.211  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.466  -7.890   0.649  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -0.914  -7.011  -0.242  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.471  -7.707  -1.679  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.032  -7.165  -2.538  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -2.330  -9.929   0.292  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -0.354 -11.541  -3.099  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.220 -12.005  -0.779  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.354  -4.866  -0.248  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.697  -3.460  -0.428  1.00  0.00           C  
ATOM    377  C   LEU A  28      -3.018  -2.594   0.628  1.00  0.00           C  
ATOM    378  O   LEU A  28      -2.339  -1.620   0.303  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.214  -3.272  -0.359  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.706  -1.832  -0.212  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.434  -1.042  -1.483  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -7.189  -1.807   0.127  1.00  0.00           C  
ATOM    383  H   LEU A  28      -3.993  -5.460   0.198  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.349  -3.157  -1.404  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.638  -3.675  -1.266  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.578  -3.836   0.488  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -5.169  -1.356   0.598  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.563   0.011  -1.286  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -6.125  -1.352  -2.253  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -4.422  -1.227  -1.811  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.417  -0.908   0.679  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.435  -2.671   0.728  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.767  -1.827  -0.785  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.204  -2.957   1.893  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.605  -2.215   2.996  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.114  -1.998   2.766  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.580  -0.928   3.059  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.838  -2.946   4.310  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.755  -3.742   2.088  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.094  -1.253   3.055  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -3.638  -2.464   4.852  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.107  -3.972   4.107  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -1.935  -2.920   4.901  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.446  -3.020   2.241  1.00  0.00           N  
ATOM    405  CA  ARG A  30       0.985  -2.941   1.974  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.264  -2.054   0.764  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.306  -1.402   0.685  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.560  -4.339   1.738  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.006  -5.024   0.500  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.550  -6.437   0.355  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.010  -6.465   0.368  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.722  -7.560   0.613  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       3.111  -8.709   0.864  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       5.047  -7.505   0.607  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.926  -3.847   2.029  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.461  -2.507   2.840  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.632  -4.261   1.630  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.337  -4.955   2.596  1.00  0.00           H  
ATOM    419  HG2 ARG A  30      -0.071  -5.072   0.578  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       1.281  -4.450  -0.372  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       1.181  -7.037   1.174  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.199  -6.849  -0.579  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.481  -5.626   0.185  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       2.112  -8.753   0.868  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       3.649  -9.532   1.047  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       5.511  -6.641   0.418  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       5.582  -8.329   0.791  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.327  -2.035  -0.178  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.471  -1.228  -1.385  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.352   0.258  -1.062  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.223   1.053  -1.416  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.583  -1.624  -2.418  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -1.002  -0.496  -3.309  1.00  0.00           C  
ATOM    434  ND1 HIS A  31      -0.303  -0.130  -4.440  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -2.057   0.349  -3.232  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.909   0.892  -5.019  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.976   1.201  -4.306  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.481  -2.575  -0.059  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.452  -1.417  -1.794  1.00  0.00           H  
ATOM    440  HB2 HIS A  31      -0.188  -2.411  -3.044  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.463  -1.987  -1.905  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       0.516  -0.555  -4.768  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.822   0.353  -2.468  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.587   1.389  -5.921  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.734   0.627  -0.389  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.968   2.018  -0.021  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.334   2.698   0.393  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.472   3.916   0.285  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.985   2.102   1.119  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -3.337   1.500   0.775  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.281   1.533   1.966  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -4.791   2.877   2.224  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -5.344   3.246   3.374  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -5.459   2.375   4.367  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -5.784   4.487   3.532  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.393  -0.052  -0.135  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.367   2.528  -0.885  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.590   1.577   1.977  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.132   3.139   1.378  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.777   2.065  -0.034  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -3.196   0.475   0.466  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -5.114   0.875   1.767  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -3.750   1.186   2.839  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -4.716   3.537   1.503  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -5.127   1.439   4.251  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -5.875   2.655   5.232  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -5.700   5.146   2.786  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -6.201   4.763   4.398  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.286   1.901   0.868  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.564   2.444   1.292  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.248   3.239   0.198  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.767   4.328   0.445  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.120   0.937   0.932  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.405   3.087   2.145  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.209   1.628   1.585  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.251   2.693  -1.014  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.877   3.359  -2.149  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.370   4.790  -2.296  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.996   5.617  -2.958  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.617   2.597  -3.462  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.139   2.689  -3.847  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.045   1.144  -3.324  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.901   2.668  -5.340  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.821   1.823  -1.147  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.943   3.383  -1.975  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.213   3.051  -4.239  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.609   1.856  -3.415  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.731   3.611  -3.458  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       5.062   1.034  -3.671  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       3.984   0.848  -2.288  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.393   0.519  -3.916  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.340   3.546  -5.628  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       2.850   2.663  -5.857  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       1.342   1.782  -5.604  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.231   5.075  -1.671  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.640   6.407  -1.730  1.00  0.00           C  
ATOM    497  C   HIS A  35       2.218   7.306  -0.641  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.753   8.379  -0.925  1.00  0.00           O  
ATOM    499  CB  HIS A  35       0.121   6.321  -1.584  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.547   5.573  -2.696  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.243   5.773  -4.026  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.506   4.618  -2.671  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -0.988   4.976  -4.771  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.763   4.264  -3.972  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.779   4.373  -1.159  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.877   6.833  -2.694  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.117   5.819  -0.657  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.290   7.320  -1.562  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       0.419   6.407  -4.373  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.983   4.211  -1.790  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -0.967   4.915  -5.848  1.00  0.00           H  
ATOM    512  N   THR A  36       2.106   6.863   0.607  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.615   7.628   1.738  1.00  0.00           C  
ATOM    514  C   THR A  36       3.901   7.015   2.282  1.00  0.00           C  
ATOM    515  O   THR A  36       3.880   5.953   2.903  1.00  0.00           O  
ATOM    516  CB  THR A  36       1.578   7.708   2.874  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.131   8.407   3.995  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.138   6.317   3.305  1.00  0.00           C  
ATOM    519  H   THR A  36       1.670   6.000   0.769  1.00  0.00           H  
ATOM    520  HA  THR A  36       2.822   8.631   1.397  1.00  0.00           H  
ATOM    521  HB  THR A  36       0.713   8.247   2.514  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.567   7.782   4.579  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.579   5.581   2.649  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.062   6.247   3.252  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.461   6.135   4.319  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.020   7.693   2.046  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.300   7.200   2.520  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.401   8.233   2.396  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.949   8.689   3.399  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.976   8.534   1.545  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.202   6.915   3.557  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.573   6.329   1.942  1.00  0.00           H  
ATOM    533  N   GLU A  38       7.728   8.604   1.161  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.773   9.589   0.911  1.00  0.00           C  
ATOM    535  C   GLU A  38       8.496  10.363  -0.374  1.00  0.00           C  
ATOM    536  O   GLU A  38       7.932   9.824  -1.327  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.139   8.904   0.823  1.00  0.00           C  
ATOM    538  CG  GLU A  38      10.272   7.962  -0.362  1.00  0.00           C  
ATOM    539  CD  GLU A  38      11.717   7.668  -0.714  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.572   7.721   0.194  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      11.993   7.385  -1.899  1.00  0.00           O  
ATOM    542  H   GLU A  38       7.255   8.205   0.402  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.782  10.281   1.739  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.904   9.663   0.741  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      10.303   8.337   1.727  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       9.779   7.032  -0.123  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       9.792   8.412  -1.219  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.895  11.630  -0.393  1.00  0.00           N  
ATOM    549  CA  LYS A  39       8.691  12.480  -1.560  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.025  12.874  -2.186  1.00  0.00           C  
ATOM    551  O   LYS A  39      10.593  13.924  -1.884  1.00  0.00           O  
ATOM    552  CB  LYS A  39       7.907  13.735  -1.172  1.00  0.00           C  
ATOM    553  CG  LYS A  39       7.197  14.395  -2.341  1.00  0.00           C  
ATOM    554  CD  LYS A  39       6.714  15.791  -1.985  1.00  0.00           C  
ATOM    555  CE  LYS A  39       5.374  15.751  -1.267  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       4.807  17.114  -1.074  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.339  12.002   0.398  1.00  0.00           H  
ATOM    558  HA  LYS A  39       8.120  11.918  -2.284  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       7.166  13.468  -0.432  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       8.590  14.453  -0.741  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       7.882  14.464  -3.173  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.346  13.790  -2.622  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       7.442  16.260  -1.339  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       6.610  16.369  -2.892  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       4.684  15.163  -1.853  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       5.512  15.287  -0.301  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       4.795  17.357  -0.063  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       3.834  17.151  -1.440  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       5.383  17.816  -1.581  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.538  12.015  -3.079  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.810  12.254  -3.767  1.00  0.00           C  
ATOM    572  C   PRO A  40      11.720  13.397  -4.772  1.00  0.00           C  
ATOM    573  O   PRO A  40      10.633  13.898  -5.061  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.078  10.929  -4.486  1.00  0.00           C  
ATOM    575  CG  PRO A  40      10.732  10.322  -4.676  1.00  0.00           C  
ATOM    576  CD  PRO A  40       9.915  10.744  -3.486  1.00  0.00           C  
ATOM    577  HA  PRO A  40      12.608  12.453  -3.067  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      12.563  11.123  -5.433  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.710  10.304  -3.874  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      10.287  10.693  -5.587  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      10.816   9.246  -4.709  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       8.884  10.894  -3.770  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       9.989  10.009  -2.698  1.00  0.00           H  
ATOM    584  N   SER A  41      12.868  13.805  -5.302  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.919  14.892  -6.273  1.00  0.00           C  
ATOM    586  C   SER A  41      11.940  16.000  -5.899  1.00  0.00           C  
ATOM    587  O   SER A  41      11.246  16.547  -6.756  1.00  0.00           O  
ATOM    588  CB  SER A  41      12.602  14.367  -7.675  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.672  13.590  -8.183  1.00  0.00           O  
ATOM    590  H   SER A  41      13.702  13.365  -5.032  1.00  0.00           H  
ATOM    591  HA  SER A  41      13.920  15.295  -6.267  1.00  0.00           H  
ATOM    592  HB2 SER A  41      11.714  13.754  -7.634  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.432  15.202  -8.339  1.00  0.00           H  
ATOM    594  HG  SER A  41      13.416  13.203  -9.024  1.00  0.00           H  
ATOM    595  N   GLY A  42      11.889  16.327  -4.611  1.00  0.00           N  
ATOM    596  CA  GLY A  42      10.993  17.368  -4.144  1.00  0.00           C  
ATOM    597  C   GLY A  42      11.701  18.692  -3.935  1.00  0.00           C  
ATOM    598  O   GLY A  42      11.872  19.483  -4.863  1.00  0.00           O  
ATOM    599  H   GLY A  42      12.466  15.857  -3.973  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      10.206  17.504  -4.872  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      10.554  17.056  -3.208  1.00  0.00           H  
ATOM    602  N   PRO A  43      12.124  18.950  -2.689  1.00  0.00           N  
ATOM    603  CA  PRO A  43      12.823  20.188  -2.331  1.00  0.00           C  
ATOM    604  C   PRO A  43      14.225  20.255  -2.927  1.00  0.00           C  
ATOM    605  O   PRO A  43      15.203  19.878  -2.281  1.00  0.00           O  
ATOM    606  CB  PRO A  43      12.894  20.126  -0.803  1.00  0.00           C  
ATOM    607  CG  PRO A  43      12.829  18.674  -0.479  1.00  0.00           C  
ATOM    608  CD  PRO A  43      11.955  18.053  -1.533  1.00  0.00           C  
ATOM    609  HA  PRO A  43      12.263  21.061  -2.632  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      13.822  20.566  -0.465  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      12.059  20.663  -0.378  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      13.819  18.245  -0.513  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      12.392  18.535   0.499  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      12.295  17.055  -1.767  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      10.925  18.036  -1.208  1.00  0.00           H  
ATOM    616  N   SER A  44      14.316  20.738  -4.162  1.00  0.00           N  
ATOM    617  CA  SER A  44      15.599  20.851  -4.846  1.00  0.00           C  
ATOM    618  C   SER A  44      15.692  22.167  -5.612  1.00  0.00           C  
ATOM    619  O   SER A  44      14.731  22.595  -6.253  1.00  0.00           O  
ATOM    620  CB  SER A  44      15.795  19.675  -5.805  1.00  0.00           C  
ATOM    621  OG  SER A  44      14.715  19.575  -6.716  1.00  0.00           O  
ATOM    622  H   SER A  44      13.500  21.022  -4.625  1.00  0.00           H  
ATOM    623  HA  SER A  44      16.377  20.828  -4.098  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.709  19.817  -6.362  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.858  18.758  -5.237  1.00  0.00           H  
ATOM    626  HG  SER A  44      15.011  19.135  -7.517  1.00  0.00           H  
ATOM    627  N   SER A  45      16.855  22.806  -5.541  1.00  0.00           N  
ATOM    628  CA  SER A  45      17.074  24.076  -6.224  1.00  0.00           C  
ATOM    629  C   SER A  45      16.823  23.936  -7.722  1.00  0.00           C  
ATOM    630  O   SER A  45      16.011  24.660  -8.297  1.00  0.00           O  
ATOM    631  CB  SER A  45      18.500  24.573  -5.977  1.00  0.00           C  
ATOM    632  OG  SER A  45      18.743  24.759  -4.594  1.00  0.00           O  
ATOM    633  H   SER A  45      17.583  22.414  -5.014  1.00  0.00           H  
ATOM    634  HA  SER A  45      16.376  24.794  -5.819  1.00  0.00           H  
ATOM    635  HB2 SER A  45      19.202  23.848  -6.359  1.00  0.00           H  
ATOM    636  HB3 SER A  45      18.642  25.515  -6.486  1.00  0.00           H  
ATOM    637  HG  SER A  45      18.492  23.965  -4.115  1.00  0.00           H  
ATOM    638  N   GLY A  46      17.529  23.000  -8.349  1.00  0.00           N  
ATOM    639  CA  GLY A  46      17.370  22.782  -9.775  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.647  21.487 -10.087  1.00  0.00           C  
ATOM    641  O   GLY A  46      16.947  20.862 -11.103  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.162  22.452  -7.839  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      16.810  23.604 -10.194  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.347  22.754 -10.235  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.944   2.860  -4.463  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -38.749   4.921 -10.873  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.393   3.532 -10.655  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.176   3.113 -11.456  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.292   2.731 -12.620  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.048   5.605 -10.911  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.188   3.384  -9.605  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -39.228   2.909 -10.940  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.005   3.185 -10.832  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.760   2.816 -11.496  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.029   1.728 -10.714  1.00  0.00           C  
ATOM     11  O   SER A   2     -34.249   1.556  -9.515  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.858   4.041 -11.652  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.500   4.576 -10.390  1.00  0.00           O  
ATOM     14  H   SER A   2     -35.977   3.498  -9.903  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.008   2.434 -12.475  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.958   3.758 -12.178  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.380   4.800 -12.217  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.421   5.530 -10.457  1.00  0.00           H  
ATOM     19  N   SER A   3     -33.159   0.997 -11.402  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.398  -0.077 -10.775  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.909   0.068 -11.071  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.501   0.919 -11.861  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.897  -1.438 -11.264  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.140  -1.769 -10.670  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.028   1.182 -12.356  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.549  -0.010  -9.707  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.021  -1.409 -12.336  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.174  -2.198 -11.005  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.987  -2.196  -9.823  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.099  -0.771 -10.431  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.664  -0.721 -10.638  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.294  -0.571 -12.101  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.608  -1.435 -12.919  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.481  -1.429  -9.813  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.261   0.116 -10.088  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.225  -1.633 -10.260  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.627   0.531 -12.431  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.219   0.794 -13.805  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.702   0.713 -13.947  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.186   0.051 -14.847  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.711   2.173 -14.250  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.108   2.305 -14.049  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.406   1.182 -11.732  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.668   0.040 -14.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.204   2.935 -13.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.497   2.306 -15.301  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.326   3.230 -13.912  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.993   1.393 -13.051  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.535   1.402 -13.077  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.991   0.041 -13.500  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.055  -0.046 -14.294  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.982   1.780 -11.702  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.109   0.704 -10.788  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.463   1.902 -12.357  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.222   2.142 -13.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.938   2.036 -11.795  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.529   2.629 -11.318  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.292   0.605 -10.294  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.586  -1.021 -12.964  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.148  -2.364 -13.296  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.152  -3.289 -12.096  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.868  -3.053 -11.122  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.328  -0.890 -12.336  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.805  -2.768 -14.052  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.145  -2.314 -13.695  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.352  -4.348 -12.164  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.268  -5.314 -11.076  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.824  -5.733 -10.823  1.00  0.00           C  
ATOM     69  O   THR A   8     -20.001  -5.743 -11.737  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.110  -6.569 -11.373  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -23.052  -7.472 -10.263  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -22.614  -7.269 -12.629  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.805  -4.482 -12.967  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.659  -4.847 -10.184  1.00  0.00           H  
ATOM     75  HB  THR A   8     -24.136  -6.267 -11.529  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.319  -8.080 -10.383  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.637  -7.691 -12.444  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.550  -6.556 -13.438  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -23.301  -8.057 -12.898  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.523  -6.080  -9.575  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.178  -6.496  -9.224  1.00  0.00           C  
ATOM     82  C   GLY A   9     -18.666  -5.809  -7.974  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.085  -4.726  -8.044  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.221  -6.053  -8.887  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.173  -7.564  -9.064  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.516  -6.262 -10.045  1.00  0.00           H  
ATOM     87  N   LYS A  10     -18.884  -6.439  -6.824  1.00  0.00           N  
ATOM     88  CA  LYS A  10     -18.441  -5.882  -5.551  1.00  0.00           C  
ATOM     89  C   LYS A  10     -16.965  -6.179  -5.311  1.00  0.00           C  
ATOM     90  O   LYS A  10     -16.583  -7.323  -5.058  1.00  0.00           O  
ATOM     91  CB  LYS A  10     -19.280  -6.451  -4.404  1.00  0.00           C  
ATOM     92  CG  LYS A  10     -19.070  -5.731  -3.083  1.00  0.00           C  
ATOM     93  CD  LYS A  10     -19.962  -6.298  -1.991  1.00  0.00           C  
ATOM     94  CE  LYS A  10     -21.387  -5.780  -2.111  1.00  0.00           C  
ATOM     95  NZ  LYS A  10     -21.484  -4.335  -1.762  1.00  0.00           N  
ATOM     96  H   LYS A  10     -19.353  -7.300  -6.832  1.00  0.00           H  
ATOM     97  HA  LYS A  10     -18.579  -4.813  -5.590  1.00  0.00           H  
ATOM     98  HB2 LYS A  10     -20.324  -6.380  -4.667  1.00  0.00           H  
ATOM     99  HB3 LYS A  10     -19.022  -7.492  -4.267  1.00  0.00           H  
ATOM    100  HG2 LYS A  10     -18.039  -5.841  -2.782  1.00  0.00           H  
ATOM    101  HG3 LYS A  10     -19.299  -4.683  -3.214  1.00  0.00           H  
ATOM    102  HD2 LYS A  10     -19.975  -7.375  -2.071  1.00  0.00           H  
ATOM    103  HD3 LYS A  10     -19.564  -6.012  -1.028  1.00  0.00           H  
ATOM    104  HE2 LYS A  10     -21.723  -5.919  -3.127  1.00  0.00           H  
ATOM    105  HE3 LYS A  10     -22.020  -6.346  -1.443  1.00  0.00           H  
ATOM    106  HZ1 LYS A  10     -21.302  -3.752  -2.603  1.00  0.00           H  
ATOM    107  HZ2 LYS A  10     -20.784  -4.098  -1.030  1.00  0.00           H  
ATOM    108  HZ3 LYS A  10     -22.434  -4.118  -1.401  1.00  0.00           H  
ATOM    109  N   LYS A  11     -16.137  -5.143  -5.391  1.00  0.00           N  
ATOM    110  CA  LYS A  11     -14.702  -5.291  -5.180  1.00  0.00           C  
ATOM    111  C   LYS A  11     -14.384  -5.456  -3.697  1.00  0.00           C  
ATOM    112  O   LYS A  11     -14.993  -4.826  -2.833  1.00  0.00           O  
ATOM    113  CB  LYS A  11     -13.955  -4.079  -5.741  1.00  0.00           C  
ATOM    114  CG  LYS A  11     -14.155  -3.879  -7.233  1.00  0.00           C  
ATOM    115  CD  LYS A  11     -13.186  -4.723  -8.044  1.00  0.00           C  
ATOM    116  CE  LYS A  11     -13.699  -4.958  -9.457  1.00  0.00           C  
ATOM    117  NZ  LYS A  11     -14.970  -5.733  -9.464  1.00  0.00           N  
ATOM    118  H   LYS A  11     -16.501  -4.256  -5.596  1.00  0.00           H  
ATOM    119  HA  LYS A  11     -14.379  -6.177  -5.706  1.00  0.00           H  
ATOM    120  HB2 LYS A  11     -14.299  -3.192  -5.230  1.00  0.00           H  
ATOM    121  HB3 LYS A  11     -12.898  -4.204  -5.554  1.00  0.00           H  
ATOM    122  HG2 LYS A  11     -15.165  -4.159  -7.493  1.00  0.00           H  
ATOM    123  HG3 LYS A  11     -13.996  -2.836  -7.472  1.00  0.00           H  
ATOM    124  HD2 LYS A  11     -12.236  -4.214  -8.098  1.00  0.00           H  
ATOM    125  HD3 LYS A  11     -13.058  -5.678  -7.554  1.00  0.00           H  
ATOM    126  HE2 LYS A  11     -13.868  -4.001  -9.928  1.00  0.00           H  
ATOM    127  HE3 LYS A  11     -12.950  -5.504 -10.011  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11     -14.903  -6.536  -8.807  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11     -15.161  -6.097 -10.420  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11     -15.762  -5.125  -9.172  1.00  0.00           H  
ATOM    131  N   PRO A  12     -13.406  -6.322  -3.394  1.00  0.00           N  
ATOM    132  CA  PRO A  12     -12.983  -6.588  -2.015  1.00  0.00           C  
ATOM    133  C   PRO A  12     -12.259  -5.400  -1.392  1.00  0.00           C  
ATOM    134  O   PRO A  12     -12.597  -4.963  -0.291  1.00  0.00           O  
ATOM    135  CB  PRO A  12     -12.032  -7.779  -2.159  1.00  0.00           C  
ATOM    136  CG  PRO A  12     -11.515  -7.684  -3.553  1.00  0.00           C  
ATOM    137  CD  PRO A  12     -12.636  -7.108  -4.373  1.00  0.00           C  
ATOM    138  HA  PRO A  12     -13.820  -6.867  -1.391  1.00  0.00           H  
ATOM    139  HB2 PRO A  12     -11.235  -7.696  -1.434  1.00  0.00           H  
ATOM    140  HB3 PRO A  12     -12.575  -8.699  -2.001  1.00  0.00           H  
ATOM    141  HG2 PRO A  12     -10.656  -7.032  -3.582  1.00  0.00           H  
ATOM    142  HG3 PRO A  12     -11.254  -8.668  -3.915  1.00  0.00           H  
ATOM    143  HD2 PRO A  12     -12.245  -6.474  -5.154  1.00  0.00           H  
ATOM    144  HD3 PRO A  12     -13.241  -7.899  -4.793  1.00  0.00           H  
ATOM    145  N   TYR A  13     -11.262  -4.882  -2.101  1.00  0.00           N  
ATOM    146  CA  TYR A  13     -10.489  -3.746  -1.616  1.00  0.00           C  
ATOM    147  C   TYR A  13      -9.831  -3.001  -2.773  1.00  0.00           C  
ATOM    148  O   TYR A  13      -8.926  -3.519  -3.427  1.00  0.00           O  
ATOM    149  CB  TYR A  13      -9.423  -4.214  -0.624  1.00  0.00           C  
ATOM    150  CG  TYR A  13      -9.941  -5.194   0.405  1.00  0.00           C  
ATOM    151  CD1 TYR A  13     -10.638  -4.753   1.523  1.00  0.00           C  
ATOM    152  CD2 TYR A  13      -9.733  -6.560   0.258  1.00  0.00           C  
ATOM    153  CE1 TYR A  13     -11.113  -5.645   2.465  1.00  0.00           C  
ATOM    154  CE2 TYR A  13     -10.206  -7.458   1.195  1.00  0.00           C  
ATOM    155  CZ  TYR A  13     -10.895  -6.996   2.297  1.00  0.00           C  
ATOM    156  OH  TYR A  13     -11.366  -7.889   3.232  1.00  0.00           O  
ATOM    157  H   TYR A  13     -11.040  -5.274  -2.971  1.00  0.00           H  
ATOM    158  HA  TYR A  13     -11.168  -3.074  -1.110  1.00  0.00           H  
ATOM    159  HB2 TYR A  13      -8.623  -4.694  -1.165  1.00  0.00           H  
ATOM    160  HB3 TYR A  13      -9.030  -3.356  -0.097  1.00  0.00           H  
ATOM    161  HD1 TYR A  13     -10.808  -3.694   1.653  1.00  0.00           H  
ATOM    162  HD2 TYR A  13      -9.193  -6.918  -0.606  1.00  0.00           H  
ATOM    163  HE1 TYR A  13     -11.653  -5.284   3.328  1.00  0.00           H  
ATOM    164  HE2 TYR A  13     -10.035  -8.517   1.063  1.00  0.00           H  
ATOM    165  HH  TYR A  13     -11.612  -8.709   2.797  1.00  0.00           H  
ATOM    166  N   LYS A  14     -10.291  -1.779  -3.020  1.00  0.00           N  
ATOM    167  CA  LYS A  14      -9.748  -0.959  -4.096  1.00  0.00           C  
ATOM    168  C   LYS A  14      -9.013   0.255  -3.537  1.00  0.00           C  
ATOM    169  O   LYS A  14      -9.401   0.808  -2.507  1.00  0.00           O  
ATOM    170  CB  LYS A  14     -10.869  -0.503  -5.033  1.00  0.00           C  
ATOM    171  CG  LYS A  14     -10.441   0.576  -6.013  1.00  0.00           C  
ATOM    172  CD  LYS A  14     -10.683   1.967  -5.451  1.00  0.00           C  
ATOM    173  CE  LYS A  14     -10.784   3.005  -6.558  1.00  0.00           C  
ATOM    174  NZ  LYS A  14     -11.670   4.139  -6.175  1.00  0.00           N  
ATOM    175  H   LYS A  14     -11.015  -1.420  -2.464  1.00  0.00           H  
ATOM    176  HA  LYS A  14      -9.048  -1.563  -4.653  1.00  0.00           H  
ATOM    177  HB2 LYS A  14     -11.218  -1.355  -5.598  1.00  0.00           H  
ATOM    178  HB3 LYS A  14     -11.684  -0.117  -4.439  1.00  0.00           H  
ATOM    179  HG2 LYS A  14      -9.388   0.462  -6.223  1.00  0.00           H  
ATOM    180  HG3 LYS A  14     -11.007   0.463  -6.927  1.00  0.00           H  
ATOM    181  HD2 LYS A  14     -11.606   1.964  -4.890  1.00  0.00           H  
ATOM    182  HD3 LYS A  14      -9.863   2.229  -4.797  1.00  0.00           H  
ATOM    183  HE2 LYS A  14      -9.797   3.386  -6.768  1.00  0.00           H  
ATOM    184  HE3 LYS A  14     -11.183   2.531  -7.443  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14     -11.182   5.044  -6.335  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14     -11.926   4.069  -5.169  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14     -12.540   4.121  -6.744  1.00  0.00           H  
ATOM    188  N   CYS A  15      -7.952   0.666  -4.223  1.00  0.00           N  
ATOM    189  CA  CYS A  15      -7.163   1.816  -3.796  1.00  0.00           C  
ATOM    190  C   CYS A  15      -7.733   3.110  -4.371  1.00  0.00           C  
ATOM    191  O   CYS A  15      -7.590   3.388  -5.560  1.00  0.00           O  
ATOM    192  CB  CYS A  15      -5.706   1.650  -4.230  1.00  0.00           C  
ATOM    193  SG  CYS A  15      -4.532   2.694  -3.308  1.00  0.00           S  
ATOM    194  H   CYS A  15      -7.692   0.184  -5.037  1.00  0.00           H  
ATOM    195  HA  CYS A  15      -7.205   1.866  -2.719  1.00  0.00           H  
ATOM    196  HB2 CYS A  15      -5.410   0.620  -4.087  1.00  0.00           H  
ATOM    197  HB3 CYS A  15      -5.619   1.902  -5.277  1.00  0.00           H  
ATOM    198  N   ASN A  16      -8.378   3.897  -3.516  1.00  0.00           N  
ATOM    199  CA  ASN A  16      -8.969   5.161  -3.938  1.00  0.00           C  
ATOM    200  C   ASN A  16      -7.887   6.181  -4.277  1.00  0.00           C  
ATOM    201  O   ASN A  16      -8.183   7.290  -4.722  1.00  0.00           O  
ATOM    202  CB  ASN A  16      -9.880   5.714  -2.840  1.00  0.00           C  
ATOM    203  CG  ASN A  16     -10.861   6.743  -3.367  1.00  0.00           C  
ATOM    204  OD1 ASN A  16     -10.493   7.632  -4.134  1.00  0.00           O  
ATOM    205  ND2 ASN A  16     -12.119   6.627  -2.955  1.00  0.00           N  
ATOM    206  H   ASN A  16      -8.459   3.620  -2.579  1.00  0.00           H  
ATOM    207  HA  ASN A  16      -9.559   4.972  -4.822  1.00  0.00           H  
ATOM    208  HB2 ASN A  16     -10.442   4.900  -2.403  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      -9.274   6.178  -2.077  1.00  0.00           H  
ATOM    210 HD21 ASN A  16     -12.340   5.894  -2.343  1.00  0.00           H  
ATOM    211 HD22 ASN A  16     -12.774   7.279  -3.280  1.00  0.00           H  
ATOM    212  N   GLU A  17      -6.632   5.798  -4.064  1.00  0.00           N  
ATOM    213  CA  GLU A  17      -5.506   6.680  -4.347  1.00  0.00           C  
ATOM    214  C   GLU A  17      -5.141   6.638  -5.829  1.00  0.00           C  
ATOM    215  O   GLU A  17      -4.977   7.676  -6.469  1.00  0.00           O  
ATOM    216  CB  GLU A  17      -4.294   6.284  -3.501  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -4.496   6.500  -2.011  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -4.847   7.936  -1.672  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -4.383   8.846  -2.390  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -5.587   8.149  -0.689  1.00  0.00           O  
ATOM    221  H   GLU A  17      -6.460   4.901  -3.708  1.00  0.00           H  
ATOM    222  HA  GLU A  17      -5.800   7.686  -4.090  1.00  0.00           H  
ATOM    223  HB2 GLU A  17      -4.080   5.239  -3.667  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      -3.444   6.870  -3.816  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -5.297   5.861  -1.672  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -3.584   6.237  -1.495  1.00  0.00           H  
ATOM    227  N   CYS A  18      -5.014   5.429  -6.367  1.00  0.00           N  
ATOM    228  CA  CYS A  18      -4.668   5.249  -7.771  1.00  0.00           C  
ATOM    229  C   CYS A  18      -5.794   4.544  -8.523  1.00  0.00           C  
ATOM    230  O   CYS A  18      -6.172   4.952  -9.620  1.00  0.00           O  
ATOM    231  CB  CYS A  18      -3.373   4.446  -7.900  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -3.416   2.827  -7.066  1.00  0.00           S  
ATOM    233  H   CYS A  18      -5.157   4.638  -5.805  1.00  0.00           H  
ATOM    234  HA  CYS A  18      -4.520   6.227  -8.204  1.00  0.00           H  
ATOM    235  HB2 CYS A  18      -3.169   4.270  -8.946  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      -2.561   5.015  -7.472  1.00  0.00           H  
ATOM    237  N   GLY A  19      -6.325   3.483  -7.923  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -7.401   2.738  -8.550  1.00  0.00           C  
ATOM    239  C   GLY A  19      -7.046   1.281  -8.771  1.00  0.00           C  
ATOM    240  O   GLY A  19      -7.449   0.681  -9.768  1.00  0.00           O  
ATOM    241  H   GLY A  19      -5.982   3.203  -7.048  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -8.276   2.793  -7.920  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -7.628   3.190  -9.504  1.00  0.00           H  
ATOM    244  N   LYS A  20      -6.288   0.711  -7.841  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.877  -0.685  -7.938  1.00  0.00           C  
ATOM    246  C   LYS A  20      -6.610  -1.540  -6.910  1.00  0.00           C  
ATOM    247  O   LYS A  20      -6.668  -1.196  -5.729  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.365  -0.808  -7.736  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -3.569  -0.704  -9.025  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.164  -0.183  -8.771  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.616   0.553  -9.985  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -0.368   1.299  -9.663  1.00  0.00           N  
ATOM    253  H   LYS A  20      -5.998   1.242  -7.069  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.130  -1.037  -8.927  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -4.038  -0.023  -7.070  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.152  -1.765  -7.281  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.502  -1.683  -9.476  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.078  -0.030  -9.698  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.187   0.497  -7.933  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.515  -1.017  -8.544  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -1.405  -0.166 -10.761  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -2.363   1.251 -10.333  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       0.408   0.633  -9.473  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -0.514   1.894  -8.823  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -0.100   1.908 -10.462  1.00  0.00           H  
ATOM    266  N   VAL A  21      -7.168  -2.658  -7.365  1.00  0.00           N  
ATOM    267  CA  VAL A  21      -7.895  -3.564  -6.484  1.00  0.00           C  
ATOM    268  C   VAL A  21      -7.097  -4.837  -6.227  1.00  0.00           C  
ATOM    269  O   VAL A  21      -6.378  -5.320  -7.102  1.00  0.00           O  
ATOM    270  CB  VAL A  21      -9.266  -3.941  -7.075  1.00  0.00           C  
ATOM    271  CG1 VAL A  21      -9.995  -4.909  -6.156  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -10.102  -2.693  -7.319  1.00  0.00           C  
ATOM    273  H   VAL A  21      -7.088  -2.878  -8.317  1.00  0.00           H  
ATOM    274  HA  VAL A  21      -8.058  -3.056  -5.544  1.00  0.00           H  
ATOM    275  HB  VAL A  21      -9.105  -4.432  -8.023  1.00  0.00           H  
ATOM    276 HG11 VAL A  21      -9.723  -4.706  -5.130  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.062  -4.787  -6.277  1.00  0.00           H  
ATOM    278 HG13 VAL A  21      -9.718  -5.922  -6.407  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -10.162  -2.502  -8.380  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -11.095  -2.843  -6.923  1.00  0.00           H  
ATOM    281 HG23 VAL A  21      -9.641  -1.849  -6.827  1.00  0.00           H  
ATOM    282  N   PHE A  22      -7.229  -5.378  -5.020  1.00  0.00           N  
ATOM    283  CA  PHE A  22      -6.520  -6.596  -4.646  1.00  0.00           C  
ATOM    284  C   PHE A  22      -7.481  -7.626  -4.059  1.00  0.00           C  
ATOM    285  O   PHE A  22      -8.397  -7.283  -3.311  1.00  0.00           O  
ATOM    286  CB  PHE A  22      -5.415  -6.279  -3.636  1.00  0.00           C  
ATOM    287  CG  PHE A  22      -4.524  -5.146  -4.059  1.00  0.00           C  
ATOM    288  CD1 PHE A  22      -5.000  -3.845  -4.083  1.00  0.00           C  
ATOM    289  CD2 PHE A  22      -3.211  -5.382  -4.431  1.00  0.00           C  
ATOM    290  CE1 PHE A  22      -4.182  -2.801  -4.472  1.00  0.00           C  
ATOM    291  CE2 PHE A  22      -2.388  -4.342  -4.821  1.00  0.00           C  
ATOM    292  CZ  PHE A  22      -2.875  -3.049  -4.841  1.00  0.00           C  
ATOM    293  H   PHE A  22      -7.817  -4.946  -4.365  1.00  0.00           H  
ATOM    294  HA  PHE A  22      -6.074  -7.006  -5.539  1.00  0.00           H  
ATOM    295  HB2 PHE A  22      -5.866  -6.011  -2.692  1.00  0.00           H  
ATOM    296  HB3 PHE A  22      -4.799  -7.155  -3.501  1.00  0.00           H  
ATOM    297  HD1 PHE A  22      -6.022  -3.649  -3.795  1.00  0.00           H  
ATOM    298  HD2 PHE A  22      -2.829  -6.393  -4.416  1.00  0.00           H  
ATOM    299  HE1 PHE A  22      -4.565  -1.791  -4.487  1.00  0.00           H  
ATOM    300  HE2 PHE A  22      -1.366  -4.540  -5.108  1.00  0.00           H  
ATOM    301  HZ  PHE A  22      -2.234  -2.235  -5.145  1.00  0.00           H  
ATOM    302  N   THR A  23      -7.265  -8.892  -4.403  1.00  0.00           N  
ATOM    303  CA  THR A  23      -8.112  -9.972  -3.913  1.00  0.00           C  
ATOM    304  C   THR A  23      -8.002 -10.112  -2.399  1.00  0.00           C  
ATOM    305  O   THR A  23      -8.856 -10.728  -1.761  1.00  0.00           O  
ATOM    306  CB  THR A  23      -7.744 -11.316  -4.570  1.00  0.00           C  
ATOM    307  OG1 THR A  23      -6.330 -11.531  -4.487  1.00  0.00           O  
ATOM    308  CG2 THR A  23      -8.182 -11.345  -6.026  1.00  0.00           C  
ATOM    309  H   THR A  23      -6.519  -9.102  -5.003  1.00  0.00           H  
ATOM    310  HA  THR A  23      -9.134  -9.738  -4.170  1.00  0.00           H  
ATOM    311  HB  THR A  23      -8.252 -12.109  -4.040  1.00  0.00           H  
ATOM    312  HG1 THR A  23      -6.068 -12.190  -5.135  1.00  0.00           H  
ATOM    313 HG21 THR A  23      -8.805 -12.210  -6.196  1.00  0.00           H  
ATOM    314 HG22 THR A  23      -7.312 -11.398  -6.663  1.00  0.00           H  
ATOM    315 HG23 THR A  23      -8.740 -10.449  -6.252  1.00  0.00           H  
ATOM    316  N   GLN A  24      -6.948  -9.537  -1.831  1.00  0.00           N  
ATOM    317  CA  GLN A  24      -6.728  -9.598  -0.391  1.00  0.00           C  
ATOM    318  C   GLN A  24      -6.366  -8.225   0.164  1.00  0.00           C  
ATOM    319  O   GLN A  24      -5.505  -7.533  -0.378  1.00  0.00           O  
ATOM    320  CB  GLN A  24      -5.620 -10.601  -0.065  1.00  0.00           C  
ATOM    321  CG  GLN A  24      -5.977 -12.037  -0.414  1.00  0.00           C  
ATOM    322  CD  GLN A  24      -7.090 -12.590   0.454  1.00  0.00           C  
ATOM    323  OE1 GLN A  24      -7.643 -11.884   1.297  1.00  0.00           O  
ATOM    324  NE2 GLN A  24      -7.424 -13.859   0.252  1.00  0.00           N  
ATOM    325  H   GLN A  24      -6.302  -9.060  -2.393  1.00  0.00           H  
ATOM    326  HA  GLN A  24      -7.646  -9.928   0.071  1.00  0.00           H  
ATOM    327  HB2 GLN A  24      -4.731 -10.329  -0.615  1.00  0.00           H  
ATOM    328  HB3 GLN A  24      -5.407 -10.554   0.993  1.00  0.00           H  
ATOM    329  HG2 GLN A  24      -6.294 -12.075  -1.446  1.00  0.00           H  
ATOM    330  HG3 GLN A  24      -5.099 -12.654  -0.286  1.00  0.00           H  
ATOM    331 HE21 GLN A  24      -6.938 -14.361  -0.437  1.00  0.00           H  
ATOM    332 HE22 GLN A  24      -8.139 -14.242   0.799  1.00  0.00           H  
ATOM    333  N   ASN A  25      -7.030  -7.836   1.248  1.00  0.00           N  
ATOM    334  CA  ASN A  25      -6.778  -6.544   1.876  1.00  0.00           C  
ATOM    335  C   ASN A  25      -5.297  -6.375   2.200  1.00  0.00           C  
ATOM    336  O   ASN A  25      -4.699  -5.342   1.900  1.00  0.00           O  
ATOM    337  CB  ASN A  25      -7.610  -6.403   3.152  1.00  0.00           C  
ATOM    338  CG  ASN A  25      -7.389  -7.553   4.116  1.00  0.00           C  
ATOM    339  OD1 ASN A  25      -6.321  -7.677   4.717  1.00  0.00           O  
ATOM    340  ND2 ASN A  25      -8.399  -8.401   4.267  1.00  0.00           N  
ATOM    341  H   ASN A  25      -7.705  -8.432   1.635  1.00  0.00           H  
ATOM    342  HA  ASN A  25      -7.072  -5.774   1.179  1.00  0.00           H  
ATOM    343  HB2 ASN A  25      -7.339  -5.484   3.651  1.00  0.00           H  
ATOM    344  HB3 ASN A  25      -8.657  -6.372   2.891  1.00  0.00           H  
ATOM    345 HD21 ASN A  25      -9.220  -8.239   3.756  1.00  0.00           H  
ATOM    346 HD22 ASN A  25      -8.284  -9.153   4.885  1.00  0.00           H  
ATOM    347  N   SER A  26      -4.711  -7.399   2.813  1.00  0.00           N  
ATOM    348  CA  SER A  26      -3.300  -7.363   3.181  1.00  0.00           C  
ATOM    349  C   SER A  26      -2.447  -6.875   2.014  1.00  0.00           C  
ATOM    350  O   SER A  26      -1.498  -6.112   2.199  1.00  0.00           O  
ATOM    351  CB  SER A  26      -2.832  -8.750   3.624  1.00  0.00           C  
ATOM    352  OG  SER A  26      -1.422  -8.793   3.762  1.00  0.00           O  
ATOM    353  H   SER A  26      -5.241  -8.195   3.026  1.00  0.00           H  
ATOM    354  HA  SER A  26      -3.189  -6.675   4.005  1.00  0.00           H  
ATOM    355  HB2 SER A  26      -3.281  -8.992   4.575  1.00  0.00           H  
ATOM    356  HB3 SER A  26      -3.133  -9.482   2.888  1.00  0.00           H  
ATOM    357  HG  SER A  26      -1.132  -8.067   4.319  1.00  0.00           H  
ATOM    358  N   HIS A  27      -2.791  -7.322   0.810  1.00  0.00           N  
ATOM    359  CA  HIS A  27      -2.057  -6.931  -0.389  1.00  0.00           C  
ATOM    360  C   HIS A  27      -2.161  -5.427  -0.623  1.00  0.00           C  
ATOM    361  O   HIS A  27      -1.179  -4.774  -0.979  1.00  0.00           O  
ATOM    362  CB  HIS A  27      -2.589  -7.687  -1.607  1.00  0.00           C  
ATOM    363  CG  HIS A  27      -2.417  -9.172  -1.513  1.00  0.00           C  
ATOM    364  ND1 HIS A  27      -3.137 -10.063  -2.280  1.00  0.00           N  
ATOM    365  CD2 HIS A  27      -1.600  -9.921  -0.737  1.00  0.00           C  
ATOM    366  CE1 HIS A  27      -2.771 -11.296  -1.979  1.00  0.00           C  
ATOM    367  NE2 HIS A  27      -1.839 -11.237  -1.045  1.00  0.00           N  
ATOM    368  H   HIS A  27      -3.556  -7.928   0.726  1.00  0.00           H  
ATOM    369  HA  HIS A  27      -1.019  -7.189  -0.241  1.00  0.00           H  
ATOM    370  HB2 HIS A  27      -3.644  -7.482  -1.717  1.00  0.00           H  
ATOM    371  HB3 HIS A  27      -2.067  -7.347  -2.490  1.00  0.00           H  
ATOM    372  HD2 HIS A  27      -0.890  -9.552  -0.009  1.00  0.00           H  
ATOM    373  HE1 HIS A  27      -3.166 -12.198  -2.421  1.00  0.00           H  
ATOM    374  HE2 HIS A  27      -1.456 -12.010  -0.581  1.00  0.00           H  
ATOM    375  N   LEU A  28      -3.356  -4.883  -0.422  1.00  0.00           N  
ATOM    376  CA  LEU A  28      -3.589  -3.456  -0.612  1.00  0.00           C  
ATOM    377  C   LEU A  28      -2.844  -2.638   0.439  1.00  0.00           C  
ATOM    378  O   LEU A  28      -1.980  -1.826   0.110  1.00  0.00           O  
ATOM    379  CB  LEU A  28      -5.086  -3.150  -0.546  1.00  0.00           C  
ATOM    380  CG  LEU A  28      -5.464  -1.674  -0.409  1.00  0.00           C  
ATOM    381  CD1 LEU A  28      -5.213  -0.936  -1.715  1.00  0.00           C  
ATOM    382  CD2 LEU A  28      -6.919  -1.534   0.013  1.00  0.00           C  
ATOM    383  H   LEU A  28      -4.100  -5.454  -0.139  1.00  0.00           H  
ATOM    384  HA  LEU A  28      -3.217  -3.187  -1.589  1.00  0.00           H  
ATOM    385  HB2 LEU A  28      -5.540  -3.525  -1.450  1.00  0.00           H  
ATOM    386  HB3 LEU A  28      -5.493  -3.677   0.305  1.00  0.00           H  
ATOM    387  HG  LEU A  28      -4.848  -1.220   0.354  1.00  0.00           H  
ATOM    388 HD11 LEU A  28      -5.728  -1.440  -2.518  1.00  0.00           H  
ATOM    389 HD12 LEU A  28      -4.153  -0.920  -1.921  1.00  0.00           H  
ATOM    390 HD13 LEU A  28      -5.578   0.077  -1.631  1.00  0.00           H  
ATOM    391 HD21 LEU A  28      -7.149  -2.274   0.765  1.00  0.00           H  
ATOM    392 HD22 LEU A  28      -7.559  -1.682  -0.845  1.00  0.00           H  
ATOM    393 HD23 LEU A  28      -7.083  -0.545   0.418  1.00  0.00           H  
ATOM    394  N   ALA A  29      -3.185  -2.860   1.704  1.00  0.00           N  
ATOM    395  CA  ALA A  29      -2.546  -2.147   2.804  1.00  0.00           C  
ATOM    396  C   ALA A  29      -1.053  -1.967   2.547  1.00  0.00           C  
ATOM    397  O   ALA A  29      -0.535  -0.852   2.603  1.00  0.00           O  
ATOM    398  CB  ALA A  29      -2.773  -2.886   4.114  1.00  0.00           C  
ATOM    399  H   ALA A  29      -3.881  -3.520   1.903  1.00  0.00           H  
ATOM    400  HA  ALA A  29      -3.007  -1.173   2.883  1.00  0.00           H  
ATOM    401  HB1 ALA A  29      -1.984  -2.638   4.808  1.00  0.00           H  
ATOM    402  HB2 ALA A  29      -3.725  -2.591   4.532  1.00  0.00           H  
ATOM    403  HB3 ALA A  29      -2.773  -3.950   3.932  1.00  0.00           H  
ATOM    404  N   ARG A  30      -0.368  -3.071   2.268  1.00  0.00           N  
ATOM    405  CA  ARG A  30       1.065  -3.035   2.006  1.00  0.00           C  
ATOM    406  C   ARG A  30       1.377  -2.131   0.817  1.00  0.00           C  
ATOM    407  O   ARG A  30       2.410  -1.460   0.788  1.00  0.00           O  
ATOM    408  CB  ARG A  30       1.592  -4.446   1.739  1.00  0.00           C  
ATOM    409  CG  ARG A  30       1.039  -5.073   0.469  1.00  0.00           C  
ATOM    410  CD  ARG A  30       1.951  -6.173  -0.052  1.00  0.00           C  
ATOM    411  NE  ARG A  30       3.099  -5.634  -0.776  1.00  0.00           N  
ATOM    412  CZ  ARG A  30       3.063  -5.288  -2.058  1.00  0.00           C  
ATOM    413  NH1 ARG A  30       1.942  -5.422  -2.753  1.00  0.00           N  
ATOM    414  NH2 ARG A  30       4.150  -4.805  -2.647  1.00  0.00           N  
ATOM    415  H   ARG A  30      -0.838  -3.931   2.239  1.00  0.00           H  
ATOM    416  HA  ARG A  30       1.553  -2.638   2.883  1.00  0.00           H  
ATOM    417  HB2 ARG A  30       2.668  -4.406   1.655  1.00  0.00           H  
ATOM    418  HB3 ARG A  30       1.327  -5.080   2.572  1.00  0.00           H  
ATOM    419  HG2 ARG A  30       0.068  -5.496   0.681  1.00  0.00           H  
ATOM    420  HG3 ARG A  30       0.944  -4.308  -0.287  1.00  0.00           H  
ATOM    421  HD2 ARG A  30       2.307  -6.754   0.786  1.00  0.00           H  
ATOM    422  HD3 ARG A  30       1.384  -6.808  -0.716  1.00  0.00           H  
ATOM    423  HE  ARG A  30       3.938  -5.527  -0.282  1.00  0.00           H  
ATOM    424 HH11 ARG A  30       1.121  -5.785  -2.311  1.00  0.00           H  
ATOM    425 HH12 ARG A  30       1.917  -5.159  -3.718  1.00  0.00           H  
ATOM    426 HH21 ARG A  30       4.997  -4.702  -2.126  1.00  0.00           H  
ATOM    427 HH22 ARG A  30       4.121  -4.545  -3.612  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.479  -2.118  -0.163  1.00  0.00           N  
ATOM    429  CA  HIS A  31       0.658  -1.296  -1.354  1.00  0.00           C  
ATOM    430  C   HIS A  31       0.481   0.183  -1.025  1.00  0.00           C  
ATOM    431  O   HIS A  31       1.269   1.024  -1.458  1.00  0.00           O  
ATOM    432  CB  HIS A  31      -0.334  -1.712  -2.441  1.00  0.00           C  
ATOM    433  CG  HIS A  31      -0.703  -0.599  -3.372  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       0.118  -0.167  -4.392  1.00  0.00           N  
ATOM    435  CD2 HIS A  31      -1.815   0.171  -3.435  1.00  0.00           C  
ATOM    436  CE1 HIS A  31      -0.471   0.821  -5.041  1.00  0.00           C  
ATOM    437  NE2 HIS A  31      -1.646   1.046  -4.480  1.00  0.00           N  
ATOM    438  H   HIS A  31      -0.324  -2.674  -0.082  1.00  0.00           H  
ATOM    439  HA  HIS A  31       1.663  -1.453  -1.717  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       0.100  -2.507  -3.029  1.00  0.00           H  
ATOM    441  HB3 HIS A  31      -1.240  -2.069  -1.974  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       1.002  -0.530  -4.607  1.00  0.00           H  
ATOM    443  HD2 HIS A  31      -2.675   0.110  -2.783  1.00  0.00           H  
ATOM    444  HE1 HIS A  31      -0.063   1.355  -5.886  1.00  0.00           H  
ATOM    445  N   ARG A  32      -0.560   0.493  -0.259  1.00  0.00           N  
ATOM    446  CA  ARG A  32      -0.842   1.871   0.126  1.00  0.00           C  
ATOM    447  C   ARG A  32       0.440   2.598   0.523  1.00  0.00           C  
ATOM    448  O   ARG A  32       0.506   3.826   0.488  1.00  0.00           O  
ATOM    449  CB  ARG A  32      -1.840   1.905   1.285  1.00  0.00           C  
ATOM    450  CG  ARG A  32      -2.968   0.895   1.147  1.00  0.00           C  
ATOM    451  CD  ARG A  32      -4.060   1.136   2.177  1.00  0.00           C  
ATOM    452  NE  ARG A  32      -3.511   1.430   3.498  1.00  0.00           N  
ATOM    453  CZ  ARG A  32      -4.256   1.775   4.543  1.00  0.00           C  
ATOM    454  NH1 ARG A  32      -5.573   1.869   4.421  1.00  0.00           N  
ATOM    455  NH2 ARG A  32      -3.683   2.027   5.713  1.00  0.00           N  
ATOM    456  H   ARG A  32      -1.152  -0.221   0.055  1.00  0.00           H  
ATOM    457  HA  ARG A  32      -1.276   2.371  -0.727  1.00  0.00           H  
ATOM    458  HB2 ARG A  32      -1.313   1.700   2.205  1.00  0.00           H  
ATOM    459  HB3 ARG A  32      -2.275   2.892   1.340  1.00  0.00           H  
ATOM    460  HG2 ARG A  32      -3.395   0.979   0.159  1.00  0.00           H  
ATOM    461  HG3 ARG A  32      -2.567  -0.098   1.285  1.00  0.00           H  
ATOM    462  HD2 ARG A  32      -4.662   1.972   1.854  1.00  0.00           H  
ATOM    463  HD3 ARG A  32      -4.677   0.252   2.241  1.00  0.00           H  
ATOM    464  HE  ARG A  32      -2.540   1.366   3.611  1.00  0.00           H  
ATOM    465 HH11 ARG A  32      -6.007   1.679   3.540  1.00  0.00           H  
ATOM    466 HH12 ARG A  32      -6.131   2.129   5.209  1.00  0.00           H  
ATOM    467 HH21 ARG A  32      -2.691   1.957   5.809  1.00  0.00           H  
ATOM    468 HH22 ARG A  32      -4.244   2.287   6.499  1.00  0.00           H  
ATOM    469  N   GLY A  33       1.457   1.830   0.901  1.00  0.00           N  
ATOM    470  CA  GLY A  33       2.722   2.418   1.300  1.00  0.00           C  
ATOM    471  C   GLY A  33       3.336   3.270   0.207  1.00  0.00           C  
ATOM    472  O   GLY A  33       3.876   4.343   0.478  1.00  0.00           O  
ATOM    473  H   GLY A  33       1.347   0.856   0.910  1.00  0.00           H  
ATOM    474  HA2 GLY A  33       2.562   3.031   2.174  1.00  0.00           H  
ATOM    475  HA3 GLY A  33       3.412   1.624   1.551  1.00  0.00           H  
ATOM    476  N   ILE A  34       3.254   2.792  -1.030  1.00  0.00           N  
ATOM    477  CA  ILE A  34       3.806   3.518  -2.167  1.00  0.00           C  
ATOM    478  C   ILE A  34       3.175   4.900  -2.296  1.00  0.00           C  
ATOM    479  O   ILE A  34       3.723   5.786  -2.952  1.00  0.00           O  
ATOM    480  CB  ILE A  34       3.598   2.746  -3.483  1.00  0.00           C  
ATOM    481  CG1 ILE A  34       2.115   2.727  -3.859  1.00  0.00           C  
ATOM    482  CG2 ILE A  34       4.135   1.328  -3.356  1.00  0.00           C  
ATOM    483  CD1 ILE A  34       1.871   2.711  -5.352  1.00  0.00           C  
ATOM    484  H   ILE A  34       2.812   1.931  -1.181  1.00  0.00           H  
ATOM    485  HA  ILE A  34       4.869   3.633  -2.004  1.00  0.00           H  
ATOM    486  HB  ILE A  34       4.154   3.247  -4.260  1.00  0.00           H  
ATOM    487 HG12 ILE A  34       1.654   1.848  -3.439  1.00  0.00           H  
ATOM    488 HG13 ILE A  34       1.638   3.608  -3.454  1.00  0.00           H  
ATOM    489 HG21 ILE A  34       5.115   1.272  -3.808  1.00  0.00           H  
ATOM    490 HG22 ILE A  34       4.206   1.063  -2.312  1.00  0.00           H  
ATOM    491 HG23 ILE A  34       3.468   0.643  -3.857  1.00  0.00           H  
ATOM    492 HD11 ILE A  34       1.899   1.692  -5.710  1.00  0.00           H  
ATOM    493 HD12 ILE A  34       0.902   3.140  -5.564  1.00  0.00           H  
ATOM    494 HD13 ILE A  34       2.637   3.288  -5.849  1.00  0.00           H  
ATOM    495  N   HIS A  35       2.019   5.078  -1.663  1.00  0.00           N  
ATOM    496  CA  HIS A  35       1.313   6.354  -1.705  1.00  0.00           C  
ATOM    497  C   HIS A  35       1.819   7.290  -0.612  1.00  0.00           C  
ATOM    498  O   HIS A  35       2.097   8.463  -0.864  1.00  0.00           O  
ATOM    499  CB  HIS A  35      -0.191   6.133  -1.549  1.00  0.00           C  
ATOM    500  CG  HIS A  35      -0.854   5.621  -2.790  1.00  0.00           C  
ATOM    501  ND1 HIS A  35      -0.857   6.313  -3.983  1.00  0.00           N  
ATOM    502  CD2 HIS A  35      -1.537   4.475  -3.021  1.00  0.00           C  
ATOM    503  CE1 HIS A  35      -1.514   5.616  -4.892  1.00  0.00           C  
ATOM    504  NE2 HIS A  35      -1.937   4.496  -4.334  1.00  0.00           N  
ATOM    505  H   HIS A  35       1.633   4.334  -1.157  1.00  0.00           H  
ATOM    506  HA  HIS A  35       1.504   6.807  -2.667  1.00  0.00           H  
ATOM    507  HB2 HIS A  35      -0.363   5.415  -0.761  1.00  0.00           H  
ATOM    508  HB3 HIS A  35      -0.660   7.070  -1.284  1.00  0.00           H  
ATOM    509  HD1 HIS A  35      -0.441   7.186  -4.138  1.00  0.00           H  
ATOM    510  HD2 HIS A  35      -1.732   3.689  -2.305  1.00  0.00           H  
ATOM    511  HE1 HIS A  35      -1.679   5.911  -5.918  1.00  0.00           H  
ATOM    512  N   THR A  36       1.934   6.765   0.604  1.00  0.00           N  
ATOM    513  CA  THR A  36       2.404   7.554   1.735  1.00  0.00           C  
ATOM    514  C   THR A  36       3.698   8.285   1.397  1.00  0.00           C  
ATOM    515  O   THR A  36       3.911   9.420   1.821  1.00  0.00           O  
ATOM    516  CB  THR A  36       2.635   6.673   2.977  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.887   5.987   2.865  1.00  0.00           O  
ATOM    518  CG2 THR A  36       1.510   5.662   3.141  1.00  0.00           C  
ATOM    519  H   THR A  36       1.697   5.825   0.741  1.00  0.00           H  
ATOM    520  HA  THR A  36       1.642   8.283   1.973  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.658   7.308   3.851  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.869   5.198   3.412  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.690   4.816   2.495  1.00  0.00           H  
ATOM    524 HG22 THR A  36       0.570   6.123   2.875  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.470   5.330   4.168  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.561   7.626   0.629  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.824   8.230   0.247  1.00  0.00           C  
ATOM    528  C   GLY A  37       5.746   8.938  -1.091  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.721   8.970  -1.841  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.338   6.723   0.321  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.114   8.943   1.004  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.576   7.456   0.188  1.00  0.00           H  
ATOM    533  N   GLU A  38       4.583   9.508  -1.391  1.00  0.00           N  
ATOM    534  CA  GLU A  38       4.382  10.217  -2.649  1.00  0.00           C  
ATOM    535  C   GLU A  38       3.692  11.557  -2.413  1.00  0.00           C  
ATOM    536  O   GLU A  38       2.786  11.666  -1.586  1.00  0.00           O  
ATOM    537  CB  GLU A  38       3.552   9.366  -3.613  1.00  0.00           C  
ATOM    538  CG  GLU A  38       4.387   8.432  -4.473  1.00  0.00           C  
ATOM    539  CD  GLU A  38       4.994   9.132  -5.673  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       5.175  10.365  -5.613  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       5.289   8.444  -6.674  1.00  0.00           O  
ATOM    542  H   GLU A  38       3.843   9.449  -0.751  1.00  0.00           H  
ATOM    543  HA  GLU A  38       5.352  10.397  -3.086  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       2.856   8.770  -3.040  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       2.997  10.023  -4.266  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       5.185   8.026  -3.870  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       3.757   7.628  -4.824  1.00  0.00           H  
ATOM    548  N   LYS A  39       4.126  12.577  -3.146  1.00  0.00           N  
ATOM    549  CA  LYS A  39       3.552  13.911  -3.020  1.00  0.00           C  
ATOM    550  C   LYS A  39       4.123  14.852  -4.076  1.00  0.00           C  
ATOM    551  O   LYS A  39       5.275  14.728  -4.494  1.00  0.00           O  
ATOM    552  CB  LYS A  39       3.819  14.473  -1.622  1.00  0.00           C  
ATOM    553  CG  LYS A  39       5.246  14.953  -1.422  1.00  0.00           C  
ATOM    554  CD  LYS A  39       6.183  13.799  -1.104  1.00  0.00           C  
ATOM    555  CE  LYS A  39       7.514  14.295  -0.561  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       8.367  13.176  -0.075  1.00  0.00           N  
ATOM    557  H   LYS A  39       4.851  12.428  -3.790  1.00  0.00           H  
ATOM    558  HA  LYS A  39       2.486  13.828  -3.168  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       3.154  15.306  -1.449  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       3.615  13.703  -0.892  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       5.584  15.437  -2.326  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       5.268  15.658  -0.603  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       5.719  13.164  -0.363  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       6.361  13.232  -2.007  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       8.036  14.819  -1.347  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       7.324  14.974   0.258  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       7.782  12.339   0.120  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       8.858  13.454   0.799  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       9.077  12.929  -0.794  1.00  0.00           H  
ATOM    570  N   PRO A  40       3.302  15.816  -4.517  1.00  0.00           N  
ATOM    571  CA  PRO A  40       3.705  16.798  -5.528  1.00  0.00           C  
ATOM    572  C   PRO A  40       4.739  17.785  -4.997  1.00  0.00           C  
ATOM    573  O   PRO A  40       5.221  18.649  -5.730  1.00  0.00           O  
ATOM    574  CB  PRO A  40       2.398  17.521  -5.862  1.00  0.00           C  
ATOM    575  CG  PRO A  40       1.555  17.361  -4.644  1.00  0.00           C  
ATOM    576  CD  PRO A  40       1.917  16.023  -4.062  1.00  0.00           C  
ATOM    577  HA  PRO A  40       4.090  16.318  -6.415  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       2.602  18.562  -6.069  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       1.938  17.060  -6.723  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       1.776  18.148  -3.939  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       0.510  17.382  -4.916  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       1.865  16.053  -2.984  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       1.265  15.254  -4.451  1.00  0.00           H  
ATOM    584  N   SER A  41       5.076  17.652  -3.718  1.00  0.00           N  
ATOM    585  CA  SER A  41       6.051  18.535  -3.088  1.00  0.00           C  
ATOM    586  C   SER A  41       5.579  19.985  -3.133  1.00  0.00           C  
ATOM    587  O   SER A  41       6.340  20.887  -3.482  1.00  0.00           O  
ATOM    588  CB  SER A  41       7.409  18.407  -3.780  1.00  0.00           C  
ATOM    589  OG  SER A  41       8.384  19.214  -3.143  1.00  0.00           O  
ATOM    590  H   SER A  41       4.657  16.944  -3.185  1.00  0.00           H  
ATOM    591  HA  SER A  41       6.153  18.234  -2.056  1.00  0.00           H  
ATOM    592  HB2 SER A  41       7.732  17.378  -3.746  1.00  0.00           H  
ATOM    593  HB3 SER A  41       7.316  18.721  -4.810  1.00  0.00           H  
ATOM    594  HG  SER A  41       8.800  19.786  -3.792  1.00  0.00           H  
ATOM    595  N   GLY A  42       4.316  20.201  -2.777  1.00  0.00           N  
ATOM    596  CA  GLY A  42       3.763  21.543  -2.784  1.00  0.00           C  
ATOM    597  C   GLY A  42       4.618  22.526  -2.009  1.00  0.00           C  
ATOM    598  O   GLY A  42       5.272  22.174  -1.028  1.00  0.00           O  
ATOM    599  H   GLY A  42       3.755  19.444  -2.508  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       3.680  21.881  -3.806  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       2.777  21.516  -2.343  1.00  0.00           H  
ATOM    602  N   PRO A  43       4.620  23.792  -2.453  1.00  0.00           N  
ATOM    603  CA  PRO A  43       5.398  24.855  -1.810  1.00  0.00           C  
ATOM    604  C   PRO A  43       4.843  25.233  -0.441  1.00  0.00           C  
ATOM    605  O   PRO A  43       5.568  25.738   0.416  1.00  0.00           O  
ATOM    606  CB  PRO A  43       5.267  26.029  -2.783  1.00  0.00           C  
ATOM    607  CG  PRO A  43       3.992  25.777  -3.511  1.00  0.00           C  
ATOM    608  CD  PRO A  43       3.864  24.283  -3.617  1.00  0.00           C  
ATOM    609  HA  PRO A  43       6.439  24.581  -1.711  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       5.231  26.957  -2.229  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       6.111  26.039  -3.457  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       3.163  26.186  -2.952  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       4.037  26.220  -4.495  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       2.827  23.988  -3.555  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       4.304  23.931  -4.538  1.00  0.00           H  
ATOM    616  N   SER A  44       3.552  24.985  -0.243  1.00  0.00           N  
ATOM    617  CA  SER A  44       2.898  25.302   1.022  1.00  0.00           C  
ATOM    618  C   SER A  44       3.500  24.490   2.164  1.00  0.00           C  
ATOM    619  O   SER A  44       3.953  25.045   3.164  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.395  25.032   0.925  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.719  25.489   2.084  1.00  0.00           O  
ATOM    622  H   SER A  44       3.026  24.581  -0.965  1.00  0.00           H  
ATOM    623  HA  SER A  44       3.054  26.352   1.221  1.00  0.00           H  
ATOM    624  HB2 SER A  44       0.995  25.545   0.064  1.00  0.00           H  
ATOM    625  HB3 SER A  44       1.230  23.970   0.821  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.184  25.722   1.857  1.00  0.00           H  
ATOM    627  N   SER A  45       3.501  23.170   2.006  1.00  0.00           N  
ATOM    628  CA  SER A  45       4.043  22.278   3.025  1.00  0.00           C  
ATOM    629  C   SER A  45       4.821  21.132   2.386  1.00  0.00           C  
ATOM    630  O   SER A  45       4.686  20.865   1.193  1.00  0.00           O  
ATOM    631  CB  SER A  45       2.917  21.721   3.897  1.00  0.00           C  
ATOM    632  OG  SER A  45       3.387  20.679   4.734  1.00  0.00           O  
ATOM    633  H   SER A  45       3.125  22.786   1.186  1.00  0.00           H  
ATOM    634  HA  SER A  45       4.716  22.853   3.644  1.00  0.00           H  
ATOM    635  HB2 SER A  45       2.519  22.511   4.516  1.00  0.00           H  
ATOM    636  HB3 SER A  45       2.133  21.332   3.263  1.00  0.00           H  
ATOM    637  HG  SER A  45       2.659  20.331   5.253  1.00  0.00           H  
ATOM    638  N   GLY A  46       5.637  20.458   3.190  1.00  0.00           N  
ATOM    639  CA  GLY A  46       6.426  19.349   2.687  1.00  0.00           C  
ATOM    640  C   GLY A  46       7.598  19.015   3.587  1.00  0.00           C  
ATOM    641  O   GLY A  46       7.793  17.843   3.907  1.00  0.00           O  
ATOM    642  H   GLY A  46       5.705  20.716   4.133  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       5.791  18.479   2.602  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       6.802  19.605   1.707  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201      -2.724   2.804  -4.866  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  193  646                                                                
CONECT  232  646                                                                
CONECT  437  646                                                                
CONECT  504  646                                                                
CONECT  646  193  232  437  504                                                 
MASTER      160    0    1    2    0    0    1    6  330    1    5    4          
END